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Data-efficient multi-fidelity training for high-fidelity machine learning interatomic potentials
Pretrained universal machine learning potential
Ultrafast atomic disordering driven by electron-delocalization: Unveiling melt-free amorphization
High-throughput computational design of Li superionic conductors for all-solid-state Li-ion batteries HTMet
2024
Chemisorption manipulation by adjusting the carrier concentration of the adsorbent and its application to adsorbate identification
ACS Materials Letters 6, 4783 (2024. 10) [PDF] [SM] [Google]
Modified activation-relaxation technique (ARTn) method tuned for efficient identification of transition states in surface reactions
Journal of Chemical Theory and Computation 20, 8024 (2024. 09) [PDF] [SM] [Google]
[Summary]
Atomistic simulation of HF etching process of amorphous Si3N4 using machine learning potential
ACS Applied Materials & Interfaces 16, 48457 (2024. 09) [PDF] [SM] [Google]
[Summary]
{1}
Disorder-dependent Li diffusion in Li6PS5Cl investigated by machine-learning potential
ACS Applied Materials & Interfaces 16, 46442 (2024. 09) [PDF] [SM] [Google]
[Summary] [arXiv]
{3}
Scalable parallel algorithm for graph neural network interatomic potentials in molecular dynamics simulations
Journal of Chemical Theory and Computation 20, 4857 (2024. 06) [PDF] [SM] [Google]
[GitHub] [Summary] [arXiv]
{12}
Bonding structure and dry etching characteristics in amorphous B-C-N films for hardmask applications
Chemisorption manipulation by adjusting the carrier concentration of the adsorbent and its application to adsorbate identification
ACS Materials Letters 6, 4783 (2024. 10) [PDF] [SM] [Google]
Modified activation-relaxation technique (ARTn) method tuned for efficient identification of transition states in surface reactions
Journal of Chemical Theory and Computation 20, 8024 (2024. 09) [PDF] [SM] [Google] [Summary]
Atomistic simulation of HF etching process of amorphous Si3N4 using machine learning potential
ACS Applied Materials & Interfaces 16, 48457 (2024. 09) [PDF] [SM] [Google] [Summary] {1}
Disorder-dependent Li diffusion in Li6PS5Cl investigated by machine-learning potential
ACS Applied Materials & Interfaces 16, 46442 (2024. 09) [PDF] [SM] [Google] [Summary] [arXiv] {3}
Scalable parallel algorithm for graph neural network interatomic potentials in molecular dynamics simulations
Journal of Chemical Theory and Computation 20, 4857 (2024. 06) [PDF] [SM] [Google] [GitHub] [Summary] [arXiv] {12}
Bonding structure and dry etching characteristics in amorphous B-C-N films for hardmask applications
2023
Electrochemical degradation of Pt3Co nanoparticles investigated by off-lattice kinetic Monte Carlo simulations with machine-learned potentials
ACS Catalysis 13, 16078 (2023. 11) [PDF] [SM] [Google]
[Summary]
{4}
Applications and training sets of machine learning potentials
Science and Technology of Advanced Materials: Methods 3, 2269948 (2023. 10) [PDF] [Google]
{6}
NNP
Reduction of carrier density and enhancement of the bulk Rashba spin-orbit coupling strength in Bi2Te3/GeTe superlattices
Journal of Alloys and Compounds 957, 170444 (2023. 09) [PDF] [SM] [Google]
{1}
Reconfigurable manipulation of oxygen content on metal oxide surfaces and applications to gas sensing
Stability and equilibrium structures of unknown ternary metal oxides explored by machine-learned potentials
Journal of the American Chemical Society 145, 19378 (2023. 08) (Supplementary Cover Article) [PDF] [SM] [Google]
[Summary]
{12}
E-beam-enhanced solid-state mechanical amorphization of α-quartz: reduced deformation barrier via localized excess electrons as network modifiers
Why does water in porous carbon generate electricity? Electrokinetic role of protons in a water droplet-induced hydrovoltaic system of hydrophilic porous carbon
Journal of Materials Chemistry A 11, 1148 (2023. 01) [PDF] [SM] [Google]
{23}
In-memory-computed low-frequency noise spectroscopy for selective gas detection using a reducible metal oxide
Advanced Science 2023, 2205725 (2023. 01) [PDF] [SM] [Google]
{7}
Investigation of the mechanism of the anomalous Hall effects in Cr2Te3/(BiSb)2(TeSe)3 heterostructure
Electrochemical degradation of Pt3Co nanoparticles investigated by off-lattice kinetic Monte Carlo simulations with machine-learned potentials
ACS Catalysis 13, 16078 (2023. 11) [PDF] [SM] [Google] [Summary] {4}
Applications and training sets of machine learning potentials
Science and Technology of Advanced Materials: Methods 3, 2269948 (2023. 10) [PDF] [Google] {6} NNP
Reduction of carrier density and enhancement of the bulk Rashba spin-orbit coupling strength in Bi2Te3/GeTe superlattices
Journal of Alloys and Compounds 957, 170444 (2023. 09) [PDF] [SM] [Google] {1}
Reconfigurable manipulation of oxygen content on metal oxide surfaces and applications to gas sensing
Stability and equilibrium structures of unknown ternary metal oxides explored by machine-learned potentials
Journal of the American Chemical Society 145, 19378 (2023. 08) (Supplementary Cover Article) [PDF] [SM] [Google] [Summary] {12}
E-beam-enhanced solid-state mechanical amorphization of α-quartz: reduced deformation barrier via localized excess electrons as network modifiers
Why does water in porous carbon generate electricity? Electrokinetic role of protons in a water droplet-induced hydrovoltaic system of hydrophilic porous carbon
Journal of Materials Chemistry A 11, 1148 (2023. 01) [PDF] [SM] [Google] {23}
In-memory-computed low-frequency noise spectroscopy for selective gas detection using a reducible metal oxide
Advanced Science 2023, 2205725 (2023. 01) [PDF] [SM] [Google] {7}
Investigation of the mechanism of the anomalous Hall effects in Cr2Te3/(BiSb)2(TeSe)3 heterostructure
2022
Ab initio construction of full phase diagram of MgO-CaO eutectic system using neural network interatomic potentials
Physical Review Materials 6, 113802 (2022. 11) [PDF] [SM] [Google]
[Summary] [arXiv]
{9}
Atomistic kinetic Monte Carlo simulation on atomic layer deposition of TiN thin film
Computational Materials Science 213, 111620 (2022. 10) [PDF] [SM] [Google]
[Summary]
{10}
Athermal glass work at the nanoscale: engineered electron-beam-induced viscoplasticity for mechanical shaping of brittle amorphous silica
Acta Materialia 238, 118203 (2022. 10) [PDF] [SM] [Google]
{9}
Accelerated computation of lattice thermal conductivity using neural network interatomic potentials
Computational Materials Science 211, 111472 (2022. 08) [PDF] [SM] [Google]
[Summary]
{14}
NNP
Accelerated identification of equilibrium structures of multicomponent inorganic crystals using machine learning potentials
npj Computational Materials 8, 108 (2022. 05) [PDF] [SM] [Google]
[GitHub] [Manual] [arXiv]
{21}
HTNNP
First-principles calculations of luminescence spectra of real-scale quantum dots
ACS Materials Au 2, 103 (2022. 03) (Supplementary Cover Article) [PDF] [SM] [Google]
{7}
NNP
Growth of high-quality semiconducting tellurium films for high-performance p-channel field-effect transistors with wafer-scale uniformity
npj 2D Materials and Applications 6, 4 (2022. 01) [PDF] [SM] [Google]
{53}
Ab initio construction of full phase diagram of MgO-CaO eutectic system using neural network interatomic potentials
Physical Review Materials 6, 113802 (2022. 11) [PDF] [SM] [Google] [Summary] [arXiv] {9}
Atomistic kinetic Monte Carlo simulation on atomic layer deposition of TiN thin film
Computational Materials Science 213, 111620 (2022. 10) [PDF] [SM] [Google] [Summary] {10}
Athermal glass work at the nanoscale: engineered electron-beam-induced viscoplasticity for mechanical shaping of brittle amorphous silica
Acta Materialia 238, 118203 (2022. 10) [PDF] [SM] [Google] {9}
Accelerated computation of lattice thermal conductivity using neural network interatomic potentials
Computational Materials Science 211, 111472 (2022. 08) [PDF] [SM] [Google] [Summary] {14} NNP
Accelerated identification of equilibrium structures of multicomponent inorganic crystals using machine learning potentials
npj Computational Materials 8, 108 (2022. 05) [PDF] [SM] [Google] [GitHub] [Manual] [arXiv] {21} HTNNP
First-principles calculations of luminescence spectra of real-scale quantum dots
ACS Materials Au 2, 103 (2022. 03) (Supplementary Cover Article) [PDF] [SM] [Google] {7} NNP
Growth of high-quality semiconducting tellurium films for high-performance p-channel field-effect transistors with wafer-scale uniformity
npj 2D Materials and Applications 6, 4 (2022. 01) [PDF] [SM] [Google] {53}
2021
Field-like spin-orbit torque induced by bulk Rashba channels in GeTe/NiFe bilayers
NPG Asia Materials 13, 76 (2021. 11) [PDF] [SM] [Google]
{10}
One-dimensional structures of three quinone molecules on Au(111)
Surface Science 713, 121911 (2021. 11) [PDF] [SM] [Google]
{1}
Metadynamics sampling in atomic environment space for collecting
training data for machine learning potentials
npj Computational Materials 7, 131 (2021. 08) [PDF] [Google]
[GitHub] [Summary] [arXiv]
{15}
NNPMet
Vertically aligned MoS2 thin film catalysts with Fe-Ni sulfide nanoparticles by one-step sulfurization for efficient solar water reduction
Chemical Engineering Journal 418, 129369 (2021. 08) [PDF] [SM] [Google]
{30}
CatalystHERTMD
Triboelectrification: backflow and stuck charges are key
ACS Energy Letters 6, 2792 (2021. 08) [PDF] [SM] [Google]
{34}
Tailoring topological Hall effect in SrRuO3/SrTiO3 superlattices
Acta Materialia 216, 117153 (2021. 07) [PDF] [SM] [Google]
{13}
Identification of active sites for CO2 reduction on graphene-supported single-atom catalysts
ChemSusChem 14, 2475 (2021. 06) [PDF] [SM] [Google]
{6}
Catalyst
Best practices in machine learning for chemistry
Nature Chemistry 13, 505 (2021. 06) [PDF] [SM] [Google]
{368}
Density functional theory study of edge-induced atomic scale structural phase transitions of MoS2 nanocrystals: implications for a high-performance catalyst
ACS Applied Nano Materials 4, 5496 (2021. 05) [PDF] [SM] [Google]
{3}
TMD
Production of C, N alternating two-dimensional materials using covalent modification and their electroluminescence performance
Suppression of metal-to-insulator transition using strong interfacial coupling at cubic and orthorhombic perovskite oxide heterointerfaces
Nanoscale 13, 708 (2021. 01) [PDF] [SM] [Google]
[Correction]
{1}
Field-like spin-orbit torque induced by bulk Rashba channels in GeTe/NiFe bilayers
NPG Asia Materials 13, 76 (2021. 11) [PDF] [SM] [Google] {10}
One-dimensional structures of three quinone molecules on Au(111)
Surface Science 713, 121911 (2021. 11) [PDF] [SM] [Google] {1}
Metadynamics sampling in atomic environment space for collecting training data for machine learning potentials
npj Computational Materials 7, 131 (2021. 08) [PDF] [Google] [GitHub] [Summary] [arXiv] {15} NNPMet
Vertically aligned MoS2 thin film catalysts with Fe-Ni sulfide nanoparticles by one-step sulfurization for efficient solar water reduction
Chemical Engineering Journal 418, 129369 (2021. 08) [PDF] [SM] [Google] {30} CatalystHERTMD
Triboelectrification: backflow and stuck charges are key
ACS Energy Letters 6, 2792 (2021. 08) [PDF] [SM] [Google] {34}
Tailoring topological Hall effect in SrRuO3/SrTiO3 superlattices
Acta Materialia 216, 117153 (2021. 07) [PDF] [SM] [Google] {13}
Identification of active sites for CO2 reduction on graphene-supported single-atom catalysts
ChemSusChem 14, 2475 (2021. 06) [PDF] [SM] [Google] {6} Catalyst
Best practices in machine learning for chemistry
Nature Chemistry 13, 505 (2021. 06) [PDF] [SM] [Google] {368}
Density functional theory study of edge-induced atomic scale structural phase transitions of MoS2 nanocrystals: implications for a high-performance catalyst
ACS Applied Nano Materials 4, 5496 (2021. 05) [PDF] [SM] [Google] {3} TMD
Production of C, N alternating two-dimensional materials using covalent modification and their electroluminescence performance
Suppression of metal-to-insulator transition using strong interfacial coupling at cubic and orthorhombic perovskite oxide heterointerfaces
Nanoscale 13, 708 (2021. 01) [PDF] [SM] [Google] [Correction] {1}
2020
Training machine-learning potentials for crystal structure prediction using disordered structures
Physical Review B 102, 224104 (2020. 12) [PDF] [Google]
[Summary] [arXiv]
{34}
NNPMet
Computational identification of transition-metal dichalcogenides for electrochemical CO2 reduction to highly reduced species beyond CO and HCOOH
The Journal of Physical Chemistry C 124, 25812 (2020. 11) [PDF] [SM] [Google]
{13}
CatalystHTTMD
A band-gap database for semiconducting inorganic materials calculated with hybrid functional
Scientific Data 7, 387 (2020. 11) [PDF] [SM] [Google]
{70}
HT
AMP2: a fully automated program for ab initio calculations of crystalline materials
Computer Physics Communications 256, 107450 (2020. 11) [PDF] [SM] [Google]
[GitHub] [Summary] [Manual]
{11}
Met
Antiperovskite oxides as promising candidates for high-performance ferroelectric photovoltaics: first-principles investigation on Ba4As2O and Ba4Sb2O
ACS Applied Materials & Interfaces 12, 43798 (2020. 09) [PDF] [SM] [Google]
{18}
Solar
Adatom doping of transition metals in ReSe2 nanosheets for enhanced electrocatalytic hydrogen evolution reaction
ACS Nano 14, 12184 (2020. 09) [PDF] [SM] [Google]
{81}
HERTMDCatalyst
Origin of p-type conduction in amorphous CuI: a first-principles investigation
Physica Status Solidi B 257, 2000218 (2020. 09) [PDF] [SM] [Google]
[Summary]
{7}
ASOPtype
Efficient atomic-resolution uncertainty estimation for neural network potentials using a replica ensemble
The Journal of Physical Chemistry Letters 11, 6090 (2020. 08) (Supplementary Cover Article) [PDF] [SM] [Google]
[Summary]
{27}
NNPMet
Crystallization of amorphous GeTe simulated by neural network potential addressing medium-range order
Computational Materials Science 181, 109725 (2020. 08) [PDF] [SM] [Google]
[Summary]
{36}
NNPPRAMMet
Training machine-learning potentials for crystal structure prediction using disordered structures
Physical Review B 102, 224104 (2020. 12) [PDF] [Google] [Summary] [arXiv] {34} NNPMet
Computational identification of transition-metal dichalcogenides for electrochemical CO2 reduction to highly reduced species beyond CO and HCOOH
The Journal of Physical Chemistry C 124, 25812 (2020. 11) [PDF] [SM] [Google] {13} CatalystHTTMD
A band-gap database for semiconducting inorganic materials calculated with hybrid functional
Scientific Data 7, 387 (2020. 11) [PDF] [SM] [Google] {70} HT
AMP2: a fully automated program for ab initio calculations of crystalline materials
Computer Physics Communications 256, 107450 (2020. 11) [PDF] [SM] [Google] [GitHub] [Summary] [Manual] {11} Met
Antiperovskite oxides as promising candidates for high-performance ferroelectric photovoltaics: first-principles investigation on Ba4As2O and Ba4Sb2O
ACS Applied Materials & Interfaces 12, 43798 (2020. 09) [PDF] [SM] [Google] {18} Solar
Adatom doping of transition metals in ReSe2 nanosheets for enhanced electrocatalytic hydrogen evolution reaction
ACS Nano 14, 12184 (2020. 09) [PDF] [SM] [Google] {81} HERTMDCatalyst
Origin of p-type conduction in amorphous CuI: a first-principles investigation
Physica Status Solidi B 257, 2000218 (2020. 09) [PDF] [SM] [Google] [Summary] {7} ASOPtype
Efficient atomic-resolution uncertainty estimation for neural network potentials using a replica ensemble
The Journal of Physical Chemistry Letters 11, 6090 (2020. 08) (Supplementary Cover Article) [PDF] [SM] [Google] [Summary] {27} NNPMet
Crystallization of amorphous GeTe simulated by neural network potential addressing medium-range order
Computational Materials Science 181, 109725 (2020. 08) [PDF] [SM] [Google] [Summary] {36} NNPPRAMMet
2019
Lanthanum doping enabling high drain current modulation in a p-type tin monoxide thin-film transistor
ACS Applied Materials & Interfaces 11, 47025 (2019. 12) [PDF] [SM] [Google]
{34}
Ptype
Anion extraction-induced polymorph control of transition metal dichalcogenides
Nano Letters 19, 8644 (2019. 12) [PDF] [SM] [Google]
{17}
TMD
Boosting the photocatalytic hydrogen evolution performance via an atomically thin 2D heterojunction visualized by scanning photoelectrochemical microscopy
Nano Energy 65, 104053 (2019. 11) [PDF] [SM] [Google]
{29}
TMDHER
Material design of new p-type tin oxyselenide semiconductor through valence band engineering and its device application
ACS Applied Materials & Interfaces 11, 40214 (2019. 10) [PDF] [SM] [Google]
{21}
Ptype
Indium-free amorphous Ca-Al-O thin film as transparent conducting oxide
Chemistry of Materials 31, 8019 (2019. 10) [PDF] [SM] [Google]
{10}
Influence of Bi doping on physical properties of lead halide perovskites: a comparative first-principles study between CsPbI3 and CsPbBr3
Materials Today Advances 3, 100019 (2019. 09) [PDF] [SM] [Google]
{23}
Two-dimensional NbS2 gas sensors for selective and reversible
NO2 detection at room temperature
ACS Sensors 4, 2395 (2019. 09) [PDF] [SM] [Google]
{129}
TMD
Atomic energy mapping of neural network potential
Physical Review Materials 3, 093802 (2019. 09) [PDF] [SM] [Google]
{39}
NNP
SIMPLE-NN: an efficient package for training and executing neural-network interatomic potentials
Computer Physics Communications 242, 95 (2019. 09) [PDF] [Google]
[GitHub] [Manual]
{140}
NNP
Large-scale computational identification of p-type oxide semiconductors by hierarchical screening
Chemistry of Materials 31, 5475 (2019. 08) [PDF] [SM] [Google]
{30}
HTPtype
Unveiling electrochemical reaction pathways of CO2 reduction to CN species at S-vacancies of MoS2
ChemSusChem 12, 2671 (2019. 06) [PDF] [SM] [Google]
{30}
CatalystTMD
Computational screening of indirect gap semiconductors for potential photovoltaic absorbers
Chemistry of Materials 31, 4072 (2019. 06) [PDF] [SM] [Google]
{46}
HTSolar
The nature of the oxygen vacancy in amorphous oxide semiconductors: shallow versus deep
Physica Status Solidi B 256, 1800486 (2019. 03) [PDF] [Google]
{24}
ASO
Lanthanum doping enabling high drain current modulation in a p-type tin monoxide thin-film transistor
ACS Applied Materials & Interfaces 11, 47025 (2019. 12) [PDF] [SM] [Google] {34} Ptype
Anion extraction-induced polymorph control of transition metal dichalcogenides
Nano Letters 19, 8644 (2019. 12) [PDF] [SM] [Google] {17} TMD
Boosting the photocatalytic hydrogen evolution performance via an atomically thin 2D heterojunction visualized by scanning photoelectrochemical microscopy
Nano Energy 65, 104053 (2019. 11) [PDF] [SM] [Google] {29} TMDHER
Material design of new p-type tin oxyselenide semiconductor through valence band engineering and its device application
ACS Applied Materials & Interfaces 11, 40214 (2019. 10) [PDF] [SM] [Google] {21} Ptype
Indium-free amorphous Ca-Al-O thin film as transparent conducting oxide
Chemistry of Materials 31, 8019 (2019. 10) [PDF] [SM] [Google] {10}
Influence of Bi doping on physical properties of lead halide perovskites: a comparative first-principles study between CsPbI3 and CsPbBr3
Materials Today Advances 3, 100019 (2019. 09) [PDF] [SM] [Google] {23}
Two-dimensional NbS2 gas sensors for selective and reversible NO2 detection at room temperature
ACS Sensors 4, 2395 (2019. 09) [PDF] [SM] [Google] {129} TMD
Atomic energy mapping of neural network potential
Physical Review Materials 3, 093802 (2019. 09) [PDF] [SM] [Google] {39} NNP
SIMPLE-NN: an efficient package for training and executing neural-network interatomic potentials
Computer Physics Communications 242, 95 (2019. 09) [PDF] [Google] [GitHub] [Manual] {140} NNP
Large-scale computational identification of p-type oxide semiconductors by hierarchical screening
Chemistry of Materials 31, 5475 (2019. 08) [PDF] [SM] [Google] {30} HTPtype
Unveiling electrochemical reaction pathways of CO2 reduction to CN species at S-vacancies of MoS2
ChemSusChem 12, 2671 (2019. 06) [PDF] [SM] [Google] {30} CatalystTMD
Computational screening of indirect gap semiconductors for potential photovoltaic absorbers
Chemistry of Materials 31, 4072 (2019. 06) [PDF] [SM] [Google] {46} HTSolar
The nature of the oxygen vacancy in amorphous oxide semiconductors: shallow versus deep
Physica Status Solidi B 256, 1800486 (2019. 03) [PDF] [Google] {24} ASO
2018
First-principles study on the negative-U behavior of K centers in amorphous Si3N4-x
Physical Review Applied 10, 064052 (2018. 12) [PDF] [SM] [Google]
{15}
High-throughput ab initio calculations on dielectric constant and band gap of non-oxide dielectrics
Scientific Reports 8, 14794 (2018. 10) [PDF] [SM] [Google]
{40}
HTHigh_k
Intrinsic carrier mobility of cesium lead halide perovskite
Physical Review Applied 10, 044013 (2018. 10) (Editors' Suggestion) [PDF] [Google]
{89}
Solar
Toward reliable and transferable machine learning potentials: uniform training by overcoming sampling bias
Journal of Physical Chemistry C 122, 22790 (2018. 10) [PDF] [SM] [Google]
{45}
NNP
One-pot synthesis of sulfur and nitrogen codoped titanium dioxide nanorod arrays for superior photoelectrochemical water oxidation
Applied Catalysis B: Environmental 234, 213 (2018. 10) [PDF] [Google]
{45}
CatalystTMDSolar
Role of hyper-reduced states in hydrogen evolution reaction at sulfur vacancy in MoS2
ACS Catalysis 8, 4508 (2018. 04) [PDF] [SM] [Google]
{48}
CatalystTMDHER
Hydrogen evolution reaction at anion vacancy of two-dimensional transition metal dichalcogenides: ab initio computational screening
The Journal of Physical Chemistry Letters 9, 2049 (2018. 04) [PDF] [SM] [Google]
{119}
CatalystHTTMDHER
Effect of Nb concentration on the spin-orbit coupling strength in Nb-doped SrTiO3 epitaxial thin film
Scientific Reports 8, 5739 (2018. 04) [PDF] [SM] [Google]
{5}
Computational discovery of p-type transparent oxide semiconductors using hydrogen descriptor
npj Computational Materials 4, 17 (2018. 04) [PDF] [SM] [Google]
{82}
HTPtype
Directly assembled 3D molybdenum disulfide on silicon wafer for efficient photoelectrochemical water reduction
Advanced Sustainable Systems 2, 1700142 (2018. 03) [PDF] [Google]
{43}
CatalystTMDSolar
Effect of annealing temperature on the phase transition, band gap and thermoelectric properties of Cu2SnSe3
Journal of Materials Chemistry C 6, 1780 (2018. 02) [PDF] [SM] [Google]
{42}
All-atom simulation of molecular orientation in vapor-deposited organic light-emitting diodes
Journal of Materials Chemistry C 6, 1015 (2018. 02) [PDF] [SM] [Google]
{39}
OLED
First-principles study on the negative-U behavior of K centers in amorphous Si3N4-x
Physical Review Applied 10, 064052 (2018. 12) [PDF] [SM] [Google] {15}
High-throughput ab initio calculations on dielectric constant and band gap of non-oxide dielectrics
Scientific Reports 8, 14794 (2018. 10) [PDF] [SM] [Google] {40} HTHigh_k
Intrinsic carrier mobility of cesium lead halide perovskite
Physical Review Applied 10, 044013 (2018. 10) (Editors' Suggestion) [PDF] [Google] {89} Solar
Toward reliable and transferable machine learning potentials: uniform training by overcoming sampling bias
Journal of Physical Chemistry C 122, 22790 (2018. 10) [PDF] [SM] [Google] {45} NNP
One-pot synthesis of sulfur and nitrogen codoped titanium dioxide nanorod arrays for superior photoelectrochemical water oxidation
Applied Catalysis B: Environmental 234, 213 (2018. 10) [PDF] [Google] {45} CatalystTMDSolar
Role of hyper-reduced states in hydrogen evolution reaction at sulfur vacancy in MoS2
ACS Catalysis 8, 4508 (2018. 04) [PDF] [SM] [Google] {48} CatalystTMDHER
Hydrogen evolution reaction at anion vacancy of two-dimensional transition metal dichalcogenides: ab initio computational screening
The Journal of Physical Chemistry Letters 9, 2049 (2018. 04) [PDF] [SM] [Google] {119} CatalystHTTMDHER
Effect of Nb concentration on the spin-orbit coupling strength in Nb-doped SrTiO3 epitaxial thin film
Scientific Reports 8, 5739 (2018. 04) [PDF] [SM] [Google] {5}
Computational discovery of p-type transparent oxide semiconductors using hydrogen descriptor
npj Computational Materials 4, 17 (2018. 04) [PDF] [SM] [Google] {82} HTPtype
Directly assembled 3D molybdenum disulfide on silicon wafer for efficient photoelectrochemical water reduction
Advanced Sustainable Systems 2, 1700142 (2018. 03) [PDF] [Google] {43} CatalystTMDSolar
Effect of annealing temperature on the phase transition, band gap and thermoelectric properties of Cu2SnSe3
Journal of Materials Chemistry C 6, 1780 (2018. 02) [PDF] [SM] [Google] {42}
All-atom simulation of molecular orientation in vapor-deposited organic light-emitting diodes
Journal of Materials Chemistry C 6, 1015 (2018. 02) [PDF] [SM] [Google] {39} OLED
2017
Origin of electrical instabilities in self-aligned amorphous In-Ga-Zn-O thin-film transistors
IEEE Transactions on Electron Devices 64, 4965 (2017. 11) [PDF] [Google]
{31}
ASO
Drastically enhanced hydrogen evolution activity by 2D to 3D structural transition in anion-engineered molybdenum disulfide thin films for efficient Si-based water splitting photocathodes
Journal of Materials Chemistry A 5, 15534 (2017. 08) (Front cover article) [PDF] [SM] [Google]
{73}
HERSolar
Oxygen vacancy linear clustering in a perovskite oxide
The Journal of Physical Chemistry Letters 8, 3500 (2017. 08) [PDF] [SM] [Google]
{63}
Cu diffusion-driven dynamic modulation of the electrical properties of amorphous oxide semiconductors
Advanced Functional Materials 27, 1700336 (2017. 07) [PDF] [SM] [Google]
{11}
ASO
Identification of ground-state spin ordering in antiferromagnetic transition metal oxides using the Ising model and a genetic algorithm
Science and Technology of Advanced Materials 18, 246 (2017. 03) [PDF] [Google]
{21}
Met
An origin of unintentional doping in transition metal dichalcogenides: the role of hydrogen impurities
Origin of electrical instabilities in self-aligned amorphous In-Ga-Zn-O thin-film transistors
IEEE Transactions on Electron Devices 64, 4965 (2017. 11) [PDF] [Google] {31} ASO
Drastically enhanced hydrogen evolution activity by 2D to 3D structural transition in anion-engineered molybdenum disulfide thin films for efficient Si-based water splitting photocathodes
Journal of Materials Chemistry A 5, 15534 (2017. 08) (Front cover article) [PDF] [SM] [Google] {73} HERSolar
Oxygen vacancy linear clustering in a perovskite oxide
The Journal of Physical Chemistry Letters 8, 3500 (2017. 08) [PDF] [SM] [Google] {63}
Cu diffusion-driven dynamic modulation of the electrical properties of amorphous oxide semiconductors
Advanced Functional Materials 27, 1700336 (2017. 07) [PDF] [SM] [Google] {11} ASO
Identification of ground-state spin ordering in antiferromagnetic transition metal oxides using the Ising model and a genetic algorithm
Science and Technology of Advanced Materials 18, 246 (2017. 03) [PDF] [Google] {21} Met
An origin of unintentional doping in transition metal dichalcogenides: the role of hydrogen impurities
2016
Atomic structure and spectroscopy of single metal (Cr, V) substitutional dopants in monolayer MoS2
Light-induced peroxide formation in ZnO: origin of persistent photoconductivity
Scientific Reports 6, 35148 (2016. 10) [PDF] [Google]
{40}
ASO
Impurity-driven formation of branched pores in porous anodic alumina
Scripta Materialia 122, 102 (2016. 09) [PDF] [SM] [Google]
{6}
Wafer-scale transferable molybdenum disulfide thin-film catalysts for photoelectrochemical hydrogen production
Energy & Environmental Science 9, 2240 (2016. 09) [PDF] [SM] [Google]
{201}
TMDHER
Structure of amorphous GeSe9 by neutron diffraction and first-principles molecular dynamics: impact of trajectory sampling and size effects
The Journal of Chemical Physics 145, 084502 (2016. 08) [PDF] [Google]
{11}
Organolead halide perovskites for low operating voltage multilevel resistive switching
Advanced Materials 28, 6562 (2016. 08) [PDF] [SM] [Google]
{341}
ReRAM
Ultrasensitive reversible oxygen sensing by using liquid-exfoliated MoS2 nanoparticles
Journal of Materials Chemistry A 4, 6070 (2016. 03) [PDF] [Google]
{99}
TMD
Atomic structure and spectroscopy of single metal (Cr, V) substitutional dopants in monolayer MoS2
Light-induced peroxide formation in ZnO: origin of persistent photoconductivity
Scientific Reports 6, 35148 (2016. 10) [PDF] [Google] {40} ASO
Impurity-driven formation of branched pores in porous anodic alumina
Scripta Materialia 122, 102 (2016. 09) [PDF] [SM] [Google] {6}
Wafer-scale transferable molybdenum disulfide thin-film catalysts for photoelectrochemical hydrogen production
Energy & Environmental Science 9, 2240 (2016. 09) [PDF] [SM] [Google] {201} TMDHER
Structure of amorphous GeSe9 by neutron diffraction and first-principles molecular dynamics: impact of trajectory sampling and size effects
The Journal of Chemical Physics 145, 084502 (2016. 08) [PDF] [Google] {11}
Organolead halide perovskites for low operating voltage multilevel resistive switching
Advanced Materials 28, 6562 (2016. 08) [PDF] [SM] [Google] {341} ReRAM
Ultrasensitive reversible oxygen sensing by using liquid-exfoliated MoS2 nanoparticles
Journal of Materials Chemistry A 4, 6070 (2016. 03) [PDF] [Google] {99} TMD
2015
Investigation of field effects in a solid-state nanopore transistor
Physical Chemistry Chemical Physics 17, 27806 (2015. 09) [PDF] [SM] [Google]
{9}
Structural effect on the oxygen evolution reaction in the electrochemical catalyst FePt
New Physics: Sae Mulli 65, 878 (2015. 09) [PDF] [Google]
Catalyst
Nature of chemical states of sulfur embedded in atomic-layer-deposited HfO2 film on Ge substrate for interface passivation
Physica Status Solidi (RRL) - Rapid Research Letters 9, 511 (2015. 09) [PDF] [Google]
{1}
High_k
First-principles calculation of charged capacitors under open-circuit conditions using the orbital-separation approach
Physical Review B 92, 115124 (2015. 09) [PDF] [Google]
{4}
Met
Source of instability at the amorphous interface between InGaZnO4 and SiO2: a theoretical investigation
Physica Status Solidi B 252, 1872 (2015. 08) [PDF] [Google]
{13}
ASO
Hydrogen bistability as the origin of photo-bias-thermal instabilities in amorphous oxide semiconductors
Advanced Electronic Materials 1, 1400006 (2015. 07) [PDF] [Google]
{97}
ASO
Novel high-κ dielectrics for next-generation electronic devices screened by automated ab initio calculations
NPG Asia Materials 7, e190 (2015. 06) [PDF] [SM] [Google]
{248}
HTHigh_k
Investigation of field effects in a solid-state nanopore transistor
Physical Chemistry Chemical Physics 17, 27806 (2015. 09) [PDF] [SM] [Google] {9}
Structural effect on the oxygen evolution reaction in the electrochemical catalyst FePt
New Physics: Sae Mulli 65, 878 (2015. 09) [PDF] [Google] Catalyst
Nature of chemical states of sulfur embedded in atomic-layer-deposited HfO2 film on Ge substrate for interface passivation
Physica Status Solidi (RRL) - Rapid Research Letters 9, 511 (2015. 09) [PDF] [Google] {1} High_k
First-principles calculation of charged capacitors under open-circuit conditions using the orbital-separation approach
Physical Review B 92, 115124 (2015. 09) [PDF] [Google] {4} Met
Source of instability at the amorphous interface between InGaZnO4 and SiO2: a theoretical investigation
Physica Status Solidi B 252, 1872 (2015. 08) [PDF] [Google] {13} ASO
Hydrogen bistability as the origin of photo-bias-thermal instabilities in amorphous oxide semiconductors
Advanced Electronic Materials 1, 1400006 (2015. 07) [PDF] [Google] {97} ASO
Novel high-κ dielectrics for next-generation electronic devices screened by automated ab initio calculations
NPG Asia Materials 7, e190 (2015. 06) [PDF] [SM] [Google] {248} HTHigh_k
2014
The impact of orbital hybridization on the electronic structure of crystalline InGaZnO: a new perspective on the compositional dependence
Journal of Materials Chemistry C 2, 9196 (2014. 11) [PDF] [Google]
{29}
ASO
Defect control in zinc oxynitride semiconductor for high-performance and high-stability thin-film transistors
Solid State Phenomena 205, 446 (2014. 10) [PDF] [Google]
{10}
ASO
Effect of oxygen vacancy on the structural and electronic characteristics of crystalline Zn2SnO4
Journal of Materials Chemistry C 2, 8381 (2014. 08) [PDF] [Google]
{21}
ASO
An efficient method to generate amorphous structures based on local geometry
Computational Materials Science 95, 256 (2014. 08) [PDF] [Google]
{23}
Hydrated manganese (II) phosphate (Mn3(PO4)2·3H2O) as a water oxidation catalyst
Journal of the American Chemical Society 136, 7435 (2014. 05) [PDF] [Google]
{368}
Catalyst
GW calculations on post-transition-metal oxides
Intrinsic nature of visible-light absorption in amorphous semiconducting oxides
The impact of orbital hybridization on the electronic structure of crystalline InGaZnO: a new perspective on the compositional dependence
Journal of Materials Chemistry C 2, 9196 (2014. 11) [PDF] [Google] {29} ASO
Defect control in zinc oxynitride semiconductor for high-performance and high-stability thin-film transistors
Solid State Phenomena 205, 446 (2014. 10) [PDF] [Google] {10} ASO
Effect of oxygen vacancy on the structural and electronic characteristics of crystalline Zn2SnO4
Journal of Materials Chemistry C 2, 8381 (2014. 08) [PDF] [Google] {21} ASO
An efficient method to generate amorphous structures based on local geometry
Computational Materials Science 95, 256 (2014. 08) [PDF] [Google] {23}
Hydrated manganese (II) phosphate (Mn3(PO4)2·3H2O) as a water oxidation catalyst
Journal of the American Chemical Society 136, 7435 (2014. 05) [PDF] [Google] {368} Catalyst
GW calculations on post-transition-metal oxides
Intrinsic nature of visible-light absorption in amorphous semiconducting oxides
2013
Ab initio study on the structural characteristics of amorphous Zn2SnO4
Applied Physics Letters 103, 252102 (2013. 12) [PDF] [Google]
{11}
ASO
N-doped monolayer graphene catalyst on silicon photocathode for hydrogen production
Energy & Environmental Science 6, 3658 (2013. 12) [PDF] [Google]
{162}
HERCatalyst
Thermodynamics of native point defects in α-Fe2O3: an ab initio study
Physical Chemistry Chemical Physics 15, 18906 (2013. 11) [PDF] [Google]
{117}
Solar
Role of preferential weak hybridization between the surface-state of a metal and the oxygen atom in the chemical adsorption mechanism
Physical Chemistry Chemical Physics 15, 19019 (2013. 11) [PDF] [Google]
{14}
Catalyst
Role of transition metal in fast oxidation reaction on the Pt3TM(111) (TM = Ni, Co) surfaces
Advanced Energy Materials 3, 1257 (2013. 10) [PDF] [SM] [Google]
{45}
Catalyst
Cation disorder as the major electron scattering source in crystalline InGaZnO
Applied Physics Letters 102, 152104 (2013. 04) [PDF] [Google]
{30}
ASO
Competing local orders in liquid and amorphous structures of Ge2Sb2Te5: influence of exchange-correlation functional
Journal of Applied Physics 113, 134302 (2013. 04) [PDF] [Google]
{13}
PRAM
Anion control as a strategy to achieve high-mobility and high-stability oxide thin-film transistors
Scientific Reports 3, 1459 (2013. 03) [PDF] [SM] [Google]
{194}
ASO
Supramolecular Cl⋯H and O⋯H interactions in self-assembled 1,5-dichloroanthraquinone layers on Au(111)
Ab initio study on the structural characteristics of amorphous Zn2SnO4
Applied Physics Letters 103, 252102 (2013. 12) [PDF] [Google] {11} ASO
N-doped monolayer graphene catalyst on silicon photocathode for hydrogen production
Energy & Environmental Science 6, 3658 (2013. 12) [PDF] [Google] {162} HERCatalyst
Thermodynamics of native point defects in α-Fe2O3: an ab initio study
Physical Chemistry Chemical Physics 15, 18906 (2013. 11) [PDF] [Google] {117} Solar
Role of preferential weak hybridization between the surface-state of a metal and the oxygen atom in the chemical adsorption mechanism
Physical Chemistry Chemical Physics 15, 19019 (2013. 11) [PDF] [Google] {14} Catalyst
Role of transition metal in fast oxidation reaction on the Pt3TM(111) (TM = Ni, Co) surfaces
Advanced Energy Materials 3, 1257 (2013. 10) [PDF] [SM] [Google] {45} Catalyst
Cation disorder as the major electron scattering source in crystalline InGaZnO
Applied Physics Letters 102, 152104 (2013. 04) [PDF] [Google] {30} ASO
Competing local orders in liquid and amorphous structures of Ge2Sb2Te5: influence of exchange-correlation functional
Journal of Applied Physics 113, 134302 (2013. 04) [PDF] [Google] {13} PRAM
Anion control as a strategy to achieve high-mobility and high-stability oxide thin-film transistors
Scientific Reports 3, 1459 (2013. 03) [PDF] [SM] [Google] {194} ASO
Supramolecular Cl⋯H and O⋯H interactions in self-assembled 1,5-dichloroanthraquinone layers on Au(111)
2012
High mobility zinc oxynitride-TFT with operation stability under light-illuminated bias-stress conditions for large area and high resolution display applications
Tech. Dig. IEEE Int. Electron Device Meeting, 112 (2012. 12) [PDF] [Google]
{28}
ASO
Fast and scalable memory characteristics of Ge-doped SbTe phase change materials
Physica Status Solidi B 249, 1985 (2012. 10) [PDF] [Google]
{18}
PRAM
Stabilization of tetragonal HfO2 under low active oxygen source environment in atomic layer deposition
Chemistry of Materials 24, 3534 (2012. 09) [PDF] [Google]
{104}
High_k
The impact of carbon concentration on the crystalline phase and dielectric constant of atomic layer deposited HfO2 films on Ge substrate
ECS Journal of Solid State Science and Technology 1, n33 (2012. 07) [PDF] [Google]
{21}
High_k
High mobility zinc oxynitride-TFT with operation stability under light-illuminated bias-stress conditions for large area and high resolution display applications
Tech. Dig. IEEE Int. Electron Device Meeting, 112 (2012. 12) [PDF] [Google] {28} ASO
Fast and scalable memory characteristics of Ge-doped SbTe phase change materials
Physica Status Solidi B 249, 1985 (2012. 10) [PDF] [Google] {18} PRAM
Stabilization of tetragonal HfO2 under low active oxygen source environment in atomic layer deposition
Chemistry of Materials 24, 3534 (2012. 09) [PDF] [Google] {104} High_k
The impact of carbon concentration on the crystalline phase and dielectric constant of atomic layer deposited HfO2 films on Ge substrate
ECS Journal of Solid State Science and Technology 1, n33 (2012. 07) [PDF] [Google] {21} High_k
2011
Electronic structure of Pt/HfO2 interface with oxygen vacancy
Microelectronic Engineering 88, 3407 (2011. 12) [PDF] [Google]
{11}
High_k
Enhanced amorphous stability of carbon-doped Ge2Sb2Te5: Ab initio investigation
Applied Physics Letters 99, 183501 (2011. 11) [PDF] [Google]
{64}
PRAM
A Simple Device Unit Consisting of All NiO Storage and Switch Elements for Multilevel Terabit Nonvolatile Random Access Memory
ACS Applied Materials & Interfaces 3, 4475 (2011. 10) [PDF] [Google]
{29}
ReRAM
Polymorphic porous supramolecular networks mediated by halogen bonds on Ag(111)
Chemical Communications 47, 11492 (2011. 09) [PDF] [Google]
{73}
Orbital separation approach for consideration of finite electric bias within density-functional total-energy formalism
Physical Review B 84, 085120 (2011. 08) [PDF] [Google]
{16}
Met
Interchain interactions mediated by Br adsorbates in arrays of metal-organic hybrid chains on Ag(111)
The Journal of Physical Chemistry C 115, 4834 (2011. 07) [PDF] [Google]
{83}
Hybrid functional study on structural and electronic properties of oxides
Current Applied Physics 11, s337 (2011. 05) [PDF] [Google]
{77}
Met
Achieving chiral resolution in self-assembled supramolecular structures through kinetic pathways
A detailed understanding of the electronic bipolar resistance switching behavior in Pt/TiO2/Pt structure
Nanotechnology 22, 254010 (2011. 05) [PDF] [Google]
{229}
ReRAM
A microscopic model for resistance drift in amorphous Ge2Sb2Te5
Current Applied Physics 11, e82 (2011. 03) [PDF] [Google]
{14}
PRAM
Multiscale simulation on electromigration of the oxygen vacancies in metal oxides
Applied Physics A 102, 909 (2011. 03) [PDF] [Google]
{9}
ReRAM
Ab initio study on influence of dopants on crystalline and amorphous Ge2Sb2Te5
Journal of Applied Physics 109, 043705 (2011. 02) [PDF] [Google]
{56}
PRAM
Electronic structure of Pt/HfO2 interface with oxygen vacancy
Microelectronic Engineering 88, 3407 (2011. 12) [PDF] [Google] {11} High_k
Enhanced amorphous stability of carbon-doped Ge2Sb2Te5: Ab initio investigation
Applied Physics Letters 99, 183501 (2011. 11) [PDF] [Google] {64} PRAM
A Simple Device Unit Consisting of All NiO Storage and Switch Elements for Multilevel Terabit Nonvolatile Random Access Memory
ACS Applied Materials & Interfaces 3, 4475 (2011. 10) [PDF] [Google] {29} ReRAM
Polymorphic porous supramolecular networks mediated by halogen bonds on Ag(111)
Chemical Communications 47, 11492 (2011. 09) [PDF] [Google] {73}
Orbital separation approach for consideration of finite electric bias within density-functional total-energy formalism
Physical Review B 84, 085120 (2011. 08) [PDF] [Google] {16} Met
Interchain interactions mediated by Br adsorbates in arrays of metal-organic hybrid chains on Ag(111)
The Journal of Physical Chemistry C 115, 4834 (2011. 07) [PDF] [Google] {83}
Hybrid functional study on structural and electronic properties of oxides
Current Applied Physics 11, s337 (2011. 05) [PDF] [Google] {77} Met
Achieving chiral resolution in self-assembled supramolecular structures through kinetic pathways
A detailed understanding of the electronic bipolar resistance switching behavior in Pt/TiO2/Pt structure
Nanotechnology 22, 254010 (2011. 05) [PDF] [Google] {229} ReRAM
A microscopic model for resistance drift in amorphous Ge2Sb2Te5
Current Applied Physics 11, e82 (2011. 03) [PDF] [Google] {14} PRAM
Multiscale simulation on electromigration of the oxygen vacancies in metal oxides
Applied Physics A 102, 909 (2011. 03) [PDF] [Google] {9} ReRAM
Ab initio study on influence of dopants on crystalline and amorphous Ge2Sb2Te5
Journal of Applied Physics 109, 043705 (2011. 02) [PDF] [Google] {56} PRAM
2010
Field emission theory
Carbon Nanotube and Related Field Emitters: Fundamentals and Applications, 0 (2010) [PDF] [Google]
{2}
CNT
Capacitors with an equivalent oxide thickness of <0.5 nm for nanoscale electronic semiconductor memory
Advanced Functional Materials 20, 2989 (2010. 09) [PDF] [Google]
{259}
High_k
Reduction of electrical defects in atomic layer deposited HfO2 films by Al doping
Chemistry of Materials 22, 4175 (2010. 07) [PDF] [Google]
{82}
High_k
Hydrogen adsorption and carrier generation in LaAlO3-SrTiO3 heterointerfaces: a first-principles study
Journal of Physics-Condensed Matter 22, 315501 (2010. 07) [PDF] [Google]
{61}
Novel binaphthyl-containing bi-nuclear boron complex with low concentration quenching effect for efficient organic light-emitting diodes
Chemical communications 46, 6512 (2010. 06) [PDF] [Google]
{70}
OLEDCNT
Effects of pressure on atomic and electronic structure and crystallization dynamics of amorphous Ge2Sb2Te5
Physical Review B 81, 245211 (2010. 06) [PDF] [Google]
{37}
PRAM
Atomic and electronic structures of amorphous Ge2Sb2Te5; melt-quenched versus ideal glasses
Journal of Physics-Condensed Matter 22, 205504 (2010. 04) [PDF] [Google]
{29}
PRAM
Novel bi-nuclear boron complex with pyrene ligand: red-light emitting as well as electron transporting material in organic light-emitting diodes
Organic Letters 12, 1272 (2010. 02) [PDF] [Google]
{98}
OLED
Field emission theory
Carbon Nanotube and Related Field Emitters: Fundamentals and Applications, 0 (2010) [PDF] [Google] {2} CNT
Capacitors with an equivalent oxide thickness of <0.5 nm for nanoscale electronic semiconductor memory
Advanced Functional Materials 20, 2989 (2010. 09) [PDF] [Google] {259} High_k
Reduction of electrical defects in atomic layer deposited HfO2 films by Al doping
Chemistry of Materials 22, 4175 (2010. 07) [PDF] [Google] {82} High_k
Hydrogen adsorption and carrier generation in LaAlO3-SrTiO3 heterointerfaces: a first-principles study
Journal of Physics-Condensed Matter 22, 315501 (2010. 07) [PDF] [Google] {61}
Novel binaphthyl-containing bi-nuclear boron complex with low concentration quenching effect for efficient organic light-emitting diodes
Chemical communications 46, 6512 (2010. 06) [PDF] [Google] {70} OLEDCNT
Effects of pressure on atomic and electronic structure and crystallization dynamics of amorphous Ge2Sb2Te5
Physical Review B 81, 245211 (2010. 06) [PDF] [Google] {37} PRAM
Atomic and electronic structures of amorphous Ge2Sb2Te5; melt-quenched versus ideal glasses
Journal of Physics-Condensed Matter 22, 205504 (2010. 04) [PDF] [Google] {29} PRAM
Novel bi-nuclear boron complex with pyrene ligand: red-light emitting as well as electron transporting material in organic light-emitting diodes
Organic Letters 12, 1272 (2010. 02) [PDF] [Google] {98} OLED
2009
Mapping the electronic structures of a metalloporphyrin molecule on Au(111) by scanning tunneling microscopy and spectroscopy
Density and spatial distribution of charge carriers in the intrinsic n-type LaAlO3-SrTiO3 interface
Physical Review B 79, 245411 (2009. 06) [PDF] [Google]
{183}
Change in the resistivity of Ge-doped Sb phase change thin films grown by chemical vapor deposition according to their microstructures
Applied Physics Letters 94, 222115 (2009. 06) [PDF] [Google]
{4}
PRAM
Microscopic origin of current degradation of fully-sealed carbon-nanotube field emission display
Solid State Communications 149, 670 (2009. 05) [PDF] [Google]
{17}
CNT
Electrical Manipulation of Nanofilaments in Transition-Metal Oxides for Resistance-Based Memory
Mapping the electronic structures of a metalloporphyrin molecule on Au(111) by scanning tunneling microscopy and spectroscopy
Density and spatial distribution of charge carriers in the intrinsic n-type LaAlO3-SrTiO3 interface
Physical Review B 79, 245411 (2009. 06) [PDF] [Google] {183}
Change in the resistivity of Ge-doped Sb phase change thin films grown by chemical vapor deposition according to their microstructures
Applied Physics Letters 94, 222115 (2009. 06) [PDF] [Google] {4} PRAM
Microscopic origin of current degradation of fully-sealed carbon-nanotube field emission display
Solid State Communications 149, 670 (2009. 05) [PDF] [Google] {17} CNT
Electrical Manipulation of Nanofilaments in Transition-Metal Oxides for Resistance-Based Memory
2008
Role of structural defects in the unipolar resistive switching characteristics of Pt/NiO/Pt structures
Applied Physics Letters 93, 42102 (2008. 07) [PDF] [Google]
{110}
ReRAM
First-principles study on doping and phase stability of HfO2
Physical Review B 78, 12102 (2008. 07) [PDF] [Google]
{391}
High_k
Segregation of oxygen vacancy at metal-HfO2 interfaces
Applied Physics Letters 92, 233118 (2008. 06) [PDF] [Google]
{47}
High_k
Phase stability and electronic structures of stoichiometric tantalum mononitrides
Computational Materials Science 44, 577 (2008. 04) [PDF] [Google]
{20}
Interaction and ordering of vacancy defects in NiO
Physical Review B 77, 134103 (2008. 04) [PDF] [Google]
{166}
ReRAM
Molecular dynamics study on low-energy sputtering properties of MgO surfaces
Journal of Applied Physics 103, 73518 (2008. 04) [PDF] [Google]
{17}
Al-doped TiO2 films with ultralow leakage currents for next generation DRAM capacitors
Advanced Materials 20, 1429 (2008. 03) [PDF] [Google]
{351}
High_k
Electronic structure tailoring and selective adsorption mechanism of metal-coated nanotubes
First-principles calculation of capacitance including interfacial effects
Journal of Applied Physics 103, 24106 (2008. 01) [PDF] [Google]
{24}
High_k
Role of structural defects in the unipolar resistive switching characteristics of Pt/NiO/Pt structures
Applied Physics Letters 93, 42102 (2008. 07) [PDF] [Google] {110} ReRAM
First-principles study on doping and phase stability of HfO2
Physical Review B 78, 12102 (2008. 07) [PDF] [Google] {391} High_k
Segregation of oxygen vacancy at metal-HfO2 interfaces
Applied Physics Letters 92, 233118 (2008. 06) [PDF] [Google] {47} High_k
Phase stability and electronic structures of stoichiometric tantalum mononitrides
Computational Materials Science 44, 577 (2008. 04) [PDF] [Google] {20}
Interaction and ordering of vacancy defects in NiO
Physical Review B 77, 134103 (2008. 04) [PDF] [Google] {166} ReRAM
Molecular dynamics study on low-energy sputtering properties of MgO surfaces
Journal of Applied Physics 103, 73518 (2008. 04) [PDF] [Google] {17}
Al-doped TiO2 films with ultralow leakage currents for next generation DRAM capacitors
Advanced Materials 20, 1429 (2008. 03) [PDF] [Google] {351} High_k
Electronic structure tailoring and selective adsorption mechanism of metal-coated nanotubes
First-principles calculation of capacitance including interfacial effects
Journal of Applied Physics 103, 24106 (2008. 01) [PDF] [Google] {24} High_k
2007
Comparative study of electronic structures and dielectric properties of alumina polymorphs by first-principles methods
Physical Review B 76, 245110 (2007. 12) [PDF] [Google]
{91}
High_k
Simulation of the interaction between Fe impurities and point defects in V
Physical Review B 76, 214105 (2007. 12) [PDF] [Google]
{94}
Rad
Field emission of metal nanowires studied by first-principles methods
Nanotechnology 18, 475706 (2007. 10) [PDF] [Google]
{25}
CNT
Pairing of cation vacancies and gap-state creation in TiO2 and HfO2
Applied Physics Letters 90, 252908 (2007. 06) [PDF] [Google]
{28}
High_k
Effects of carbon residue in atomic layer deposited HfO2 films on their time-dependent dielectric breakdown reliability
Applied Physics Letters 90, 182907 (2007. 05) [PDF] [Google]
{67}
High_k
Comparative study of electronic structures and dielectric properties of alumina polymorphs by first-principles methods
Physical Review B 76, 245110 (2007. 12) [PDF] [Google] {91} High_k
Simulation of the interaction between Fe impurities and point defects in V
Physical Review B 76, 214105 (2007. 12) [PDF] [Google] {94} Rad
Field emission of metal nanowires studied by first-principles methods
Nanotechnology 18, 475706 (2007. 10) [PDF] [Google] {25} CNT
Pairing of cation vacancies and gap-state creation in TiO2 and HfO2
Applied Physics Letters 90, 252908 (2007. 06) [PDF] [Google] {28} High_k
Effects of carbon residue in atomic layer deposited HfO2 films on their time-dependent dielectric breakdown reliability
Applied Physics Letters 90, 182907 (2007. 05) [PDF] [Google] {67} High_k
2006
Band-gap sensitive adsorption of fluorine molecules on sidewalls of carbon nanotubes: an ab initio study
Ab initio study on the carbon nanotube with various degrees of functionalization
Chemical Physics Letters 419, 134 (2006. 11) [PDF] [Google]
{39}
CNT
Influence of carrier injection on resistive switching of TiO2 thin films with Pt electrodes
Applied Physics Letters 89, 162912 (2006. 10) [PDF] [Google]
{86}
ReRAM
LDA+U study on fully relaxed LaTiO3 and (SrTiO3)m(LaTiO3)n superlattice structures
Journal of the Korean Physical Society 49, 1536 (2006. 10) [PDF] [Google]
{17}
First-principles modeling of resistance switching in perovskite oxide material
Applied Physics Letters 89, 042904 (2006. 07) [PDF] [Google]
{141}
ReRAM
First-principles study of point defects in rutile TiO2-x
Physical Review B 73, 193202 (2006. 05) [PDF] [Google]
{277}
High_k
Reduction of activation energy barrier of Stone-Wales transformation in endohedral metallofullerenes
Physical Review B 73, 113406 (2006. 03) [PDF] [Google]
{21}
CNT
Band-gap sensitive adsorption of fluorine molecules on sidewalls of carbon nanotubes: an ab initio study
Ab initio study on the carbon nanotube with various degrees of functionalization
Chemical Physics Letters 419, 134 (2006. 11) [PDF] [Google] {39} CNT
Influence of carrier injection on resistive switching of TiO2 thin films with Pt electrodes
Applied Physics Letters 89, 162912 (2006. 10) [PDF] [Google] {86} ReRAM
LDA+U study on fully relaxed LaTiO3 and (SrTiO3)m(LaTiO3)n superlattice structures
Journal of the Korean Physical Society 49, 1536 (2006. 10) [PDF] [Google] {17}
First-principles modeling of resistance switching in perovskite oxide material
Applied Physics Letters 89, 042904 (2006. 07) [PDF] [Google] {141} ReRAM
First-principles study of point defects in rutile TiO2-x
Physical Review B 73, 193202 (2006. 05) [PDF] [Google] {277} High_k
Reduction of activation energy barrier of Stone-Wales transformation in endohedral metallofullerenes
Physical Review B 73, 113406 (2006. 03) [PDF] [Google] {21} CNT
2005
Magnetic ordering at the edges of graphitic fragments: Magnetic tail interactions between the edge-localized states
Chirality- and diameter-dependent reactivity of NO2 on carbon nanotube walls
Journal of the American Chemical Society 127, 15724 (2005) [PDF] [Google]
{110}
CNT
Selective removal of metallic single-walled carbon nanotubes with small diameters by using nitric and sulfuric acids
Journal of Physical Chemistry B 109, 19242 (2005) [PDF] [Google]
{148}
CNT
Pressure-dependent Schottky barrier at the metal-nanotube contact
Applied Physics Letters 87, 013112 (2005) [PDF] [Google]
{17}
CNT
Band gap sensitivity of bromine adsorption at carbon nanotubes
Chemical Physics Letters 403, 135 (2005) [PDF] [Google]
{48}
CNT
Magnetic ordering at the edges of graphitic fragments: Magnetic tail interactions between the edge-localized states
Chirality- and diameter-dependent reactivity of NO2 on carbon nanotube walls
Journal of the American Chemical Society 127, 15724 (2005) [PDF] [Google] {110} CNT
Selective removal of metallic single-walled carbon nanotubes with small diameters by using nitric and sulfuric acids
Journal of Physical Chemistry B 109, 19242 (2005) [PDF] [Google] {148} CNT
Pressure-dependent Schottky barrier at the metal-nanotube contact
Applied Physics Letters 87, 013112 (2005) [PDF] [Google] {17} CNT
Band gap sensitivity of bromine adsorption at carbon nanotubes
Chemical Physics Letters 403, 135 (2005) [PDF] [Google] {48} CNT
2004
Ferromagnetism at the edges of the stacked graphitic fragments: an ab initio study
Chemical Physics Letters 398, 207 (2004) [PDF] [Google]
{45}
Gr
Microscopic mechanism of fullerene fusion
Strongly non-Arrhenius self-interstitial diffusion in vanadium
Physical Review B 70, 060102(R) (2004) [PDF] [Google]
{31}
Rad
Development of an interatomic potential for phosphorus impurities in α-iron
Journal of Physics-Condensed Matter 16, S2629 (2004) [PDF] [Google]
{841}
Rad
Ferromagnetism at the edges of the stacked graphitic fragments: an ab initio study
Chemical Physics Letters 398, 207 (2004) [PDF] [Google] {45} Gr
Microscopic mechanism of fullerene fusion
Strongly non-Arrhenius self-interstitial diffusion in vanadium
Physical Review B 70, 060102(R) (2004) [PDF] [Google] {31} Rad
Development of an interatomic potential for phosphorus impurities in α-iron
Journal of Physics-Condensed Matter 16, S2629 (2004) [PDF] [Google] {841} Rad
2003
Development of new interatomic potentials appropriate for crystalline and liquid iron
Philosophical Magazine 83, 3977 (2003) [PDF] [Google]
{1547}
Rad
Electronic structure and the field emission mechanism of MgO-coated carbon nanotubes
New Journal of Physics 5, 152.1 (2003) [PDF] [Google]
{23}
CNT
Molecular dynamics study of the threshold displacement energy in vanadium
Orbital hybridization and charge transfer in carbon nanopeapods
Physical Review Letters 90, 106402 (2003) [PDF] [Google]
{96}
CNT
Development of new interatomic potentials appropriate for crystalline and liquid iron
Philosophical Magazine 83, 3977 (2003) [PDF] [Google] {1547} Rad
Electronic structure and the field emission mechanism of MgO-coated carbon nanotubes
New Journal of Physics 5, 152.1 (2003) [PDF] [Google] {23} CNT
Molecular dynamics study of the threshold displacement energy in vanadium
Orbital hybridization and charge transfer in carbon nanopeapods
Physical Review Letters 90, 106402 (2003) [PDF] [Google] {96} CNT
~2002
First-principles study of field emission of carbon nanotubes
Physical Review B 66, 241402(R) (2002) [PDF] [Google]
{92}
CNT
Catalytic decomposition of acetylene on Fe(001): A first-principles study
Physical Review B 66, 081403(R) (2002) [PDF] [Google]
{42}
Catalyst
Field emission of carbon nanotubes and electronic structure of carbon nanopeapods
First-principles study of field emission of carbon nanotubes
Physical Review B 66, 241402(R) (2002) [PDF] [Google] {92} CNT
Catalytic decomposition of acetylene on Fe(001): A first-principles study
Physical Review B 66, 081403(R) (2002) [PDF] [Google] {42} Catalyst
Field emission of carbon nanotubes and electronic structure of carbon nanopeapods
Effects of oxygen adsorption on carbon nanotube field emitters
Ab initio study of field emission from carbon nanotubes
Proceedings of the 25th International Conference on the Physics of Semiconductors, 0 (2001) [PDF] [Google] CNT
Energy barrier development at the metal chain-metallic carbon nanotube nanocontact
Journal of the Korean Physical Society 35, S60 (1999) [Google] {2} CNT
Wavelets in all-electron density-functional calculations
Development of an energy barrier at the metal-chain-metallic-carbon-nanotube nanocontact