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Atomistic simulations of nonequilibrium crystal-growth kinetics from alloy melts

Physical review letters, 2011-07, Vol.107 (2), p.025505-025505, Article 025505

2011

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Ion Distribution and Hydration Structure at Solid–Liquid Interface between NaCl Crystal and Its Solution

ACS omega, 2019-11, Vol.4 (20), p.18692-18698

2019

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Predicting the thermodynamic stability of double-perovskite halides from density functional theory

APL materials, 2018-08, Vol.6 (8), p.084902-084902-11

2018

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Local Coarse-Grained Approximation to Path Integral Monte Carlo Integration for Fermion Systems

Journal of the Physical Society of Japan, 2010-03, Vol.79 (3), p.34002

Sun, Deyan

2010

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Stability of Two-Dimensional Ionic Clusters at Solid–Liquid Interfaces

Langmuir, 2021-06, Vol.37 (21), p.6373-6379

2021

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Strain Induced Quantum Effect in Semiconductors

Journal of the Physical Society of Japan, 2012-07, Vol.81 (7), p.74712

2012

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Establishing simple relationship between eigenvector and matrix elements

Physics letters. A, 2020-08, Vol.384 (24), p.126610, Article 126610

2020

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A new strategy for directly calculating the minimum eigenvector of matrices without diagonalization

Scientific reports, 2020-02, Vol.10 (1), p.3414-3414, Article 3414

2020

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Intrinsic disorder of dangling OH-bonds in the first water layer on noble metal surfaces

Computational materials science, 2022-01, Vol.201, p.110863, Article 110863

2022

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Defect MoS Misidentified as MoS2 in Monolayer MoS2 by Scanning Transmission Electron Microscopy: A First-Principles Prediction

The journal of physical chemistry letters, 2023-02, Vol.14 (7), p.1840-1847

2023

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Influence of defects and dopants on the photovoltaic performance of Bi2S3: first-principles insights

Journal of materials chemistry. A, Materials for energy and sustainability, 2017-03, Vol.5 (13), p.62-621

2017

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Defect Mo S Misidentified as Mo S2 in Monolayer MoS 2 by Scanning Transmission Electron Microscopy: A First-Principles Prediction

The journal of physical chemistry letters, 2023-02, Vol.14 (7), p.1840-1847

2023

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Thermodynamics and Kinetics of Graphene Growth on Ni(111) and the Origin of Triangular Shaped Graphene Islands

Journal of physical chemistry. C, 2018-02, Vol.122 (6), p.3334-3340

2018

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First-principles study on the phase transitions, crystal stabilities and thermodynamic properties of TiN under high pressure

Physics letters. A, 2018-03, Vol.382 (9), p.656-661

2018

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First-Principles Study of Structural and Electronic Properties of Monolayer PtX2 and Janus PtXY (X, Y = S, Se, and Te) via Strain Engineering

ACS omega, 2023-02, Vol.8 (6), p.5715-5721

2023

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Formation of Graphene Grain Boundaries on Cu(100) Surface and a Route Towards Their Elimination in Chemical Vapor Deposition Growth

Scientific reports, 2014-10, Vol.4 (1), p.6541-6541, Article 6541

2014

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Slowing Hot-Electron Relaxation in Mix-Phase Nanowires for Hot-Carrier Photovoltaics

Nano letters, 2021-09, Vol.21 (18), p.7761-7768

2021

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Phonon Resonance Catalysis in NO Oxidation on Mn-Based Mullite

ACS catalysis, 2022-10, Vol.12 (19), p.12113-12122

2022

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First-Principles Study of Structural and Electronic Properties of Monolayer PtX 2 and Janus PtXY (X, Y = S, Se, and Te) via Strain Engineering

ACS omega, 2023-02, Vol.8 (6), p.5715-5721

2023

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Intrinsic Features of an Ideal Glass Supported by the National Natural Science Foundation of China, and the National Basic Research Program of China

Chinese physics letters, 2017-02, Vol.34 (2)

2017

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Influence of defects and dopants on the photovoltaic performance of Bi 2 S 3 : first-principles insights

Journal of materials chemistry. A, Materials for energy and sustainability, 2017, Vol.5 (13), p.6200-6210

2017

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Intrinsic Features of an Ideal Glass

Chinese physics letters, 2017-02, Vol.34 (2), p.76-79

孙得彦商城刘智攀龚新高

2017

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Chemical Trend of Transition-Metal Doping in W Se2

Physical review applied, 2019-09, Vol.12 (3)

2019

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Chemical Trend of Transition-Metal Doping in W Se 2

Physical review applied, 2019-09, Vol.12 (3), Article 034038

2019

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The collapse of an elastic tube induced by encapsulated liquid droplets

Soft matter, 2013-01, Vol.9 (41), p.9774-9779

2013

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Atomistic simulations of nonequilibrium crystal-growth kinetics from alloy melts

Ion Distribution and Hydration Structure at Solid–Liquid Interface between NaCl Crystal and Its Solution

Predicting the thermodynamic stability of double-perovskite halides from density functional theory

Local Coarse-Grained Approximation to Path Integral Monte Carlo Integration for Fermion Systems

Stability of Two-Dimensional Ionic Clusters at Solid–Liquid Interfaces

Strain Induced Quantum Effect in Semiconductors

Establishing simple relationship between eigenvector and matrix elements

A new strategy for directly calculating the minimum eigenvector of matrices without diagonalization

Intrinsic disorder of dangling OH-bonds in the first water layer on noble metal surfaces

Defect MoS Misidentified as MoS2 in Monolayer MoS2 by Scanning Transmission Electron Microscopy: A First-Principles Prediction

Influence of defects and dopants on the photovoltaic performance of Bi2S3: first-principles insights

Defect Mo S Misidentified as Mo S2 in Monolayer MoS 2 by Scanning Transmission Electron Microscopy: A First-Principles Prediction

Thermodynamics and Kinetics of Graphene Growth on Ni(111) and the Origin of Triangular Shaped Graphene Islands

First-principles study on the phase transitions, crystal stabilities and thermodynamic properties of TiN under high pressure

First-Principles Study of Structural and Electronic Properties of Monolayer PtX2 and Janus PtXY (X, Y = S, Se, and Te) via Strain Engineering

Formation of Graphene Grain Boundaries on Cu(100) Surface and a Route Towards Their Elimination in Chemical Vapor Deposition Growth

Slowing Hot-Electron Relaxation in Mix-Phase Nanowires for Hot-Carrier Photovoltaics

Phonon Resonance Catalysis in NO Oxidation on Mn-Based Mullite

First-Principles Study of Structural and Electronic Properties of Monolayer PtX 2 and Janus PtXY (X, Y = S, Se, and Te) via Strain Engineering

Intrinsic Features of an Ideal Glass Supported by the National Natural Science Foundation of China, and the National Basic Research Program of China

Influence of defects and dopants on the photovoltaic performance of Bi 2 S 3 : first-principles insights

Intrinsic Features of an Ideal Glass

Chemical Trend of Transition-Metal Doping in W Se2

Chemical Trend of Transition-Metal Doping in W Se 2

The collapse of an elastic tube induced by encapsulated liquid droplets

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