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Tunable band gaps and high carrier mobilities in stanene by small organic molecule adsorption under external electric fields

Physical chemistry chemical physics : PCCP, 2021-08, Vol.23 (3), p.1623-1632

2021

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Molecular dynamics simulation of size dependent plastic deformation mechanism of CoCrFeNiMn crystalline/amorphous dual-phase high-entropy alloys

Wuli xuebao, 2022-12, Vol.71 (24), p.243101

2022

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Plastic deformation mechanism transition of Ti/Ni nanolaminate with pre-existing crack: Molecular dynamics study

Chinese physics B, 2020-10, Vol.29 (11), p.116201

2020

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Effects of twin and stacking faults on the deformation behaviors of Al nanowires under tension loading

Chinese physics B, 2012-10, Vol.21 (10), p.349-354

安敏荣宋海洋苏锦芳

2012

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Balancing strength and plasticity of dual-phase amorphous/crystalline nanostructured Mg alloys

Chinese physics B, 2020-06, Vol.29 (6), p.66201

2020

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Simulation of interaction behavior between dislocation and graphene during nanoindentation of graphene/aluminum matrix nanocomposites

Wuli xuebao, 2021-03, Vol.70 (6), p.66201

2021

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Molecular dynamics study of coupled layer thickness and strain rate effect on tensile behaviors of Ti/Ni multilayered nanowires

Chinese physics B, 2021-09, Vol.30 (9), p.96201-466

2021

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Influence of Defects and Crystallographic Orientation on Mechanical Behavior of Nanocrystalline Aluminium

Communications in theoretical physics, 2016-10, Vol.66 (4), p.431-438

2016

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Molecular dynamics simulation of effect of tilt angle on mechanical property of magnesium bicrystals

Wuli xuebao, 2014-02, Vol.63 (4), p.46201

2014

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Molecular dynamics simulation on mechanical properties of gold nanotubes

Wuli xuebao, 2013-03, Vol.62 (6), p.63103

2013

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Molecular dynamics simulation of mechanism of interaction between dislocation and amorphism in magnesium

Wuli xuebao, 2022, Vol.71 (14), p.143101

2022

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Mechanical behavior of graphene magnesium matrix composites based on molecular dynamics simulation

Wuli xuebao, 2022, Vol.71 (8), p.86201

2022

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Extrinsic and Intrinsic Approaches to Self-Healing Polymers and Polymer Composites

1, 2022

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Effect of twin boundary on mechanical behavior of Cr 26 Mn 20 Fe 20 Co 20 Ni 14 high-entropy alloy by molecular dynamics simulation

Wuli xuebao, 2021, Vol.70 (18), p.186201

2021

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Plastic deformation mechanism transition of Ti/Ni nanolaminate with pre-existing crack: Molecular dynamics studyProject supported by the National Natural Science Foundation of China (Grant No. 11572259), the Program for International Cooperation and Exchanges of Shaanxi Province, China (Grant No. 2016KW-049), the Natural Science Foundation of Shaanxi Province, China (Grant No. 2019JQ-827), and the Scientific Research Program Funded by Shaanxi Provincial Education Department, China (Grant No. 19J

Chinese physics B, 2020-10, Vol.29 (11)

2020

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Molecular dynamics study of coupled layer thickness and strain rate effect on tensile behaviors of Ti/Ni multilayered nanowires Project supported by the National Natural Science Foundation of China (Grant No. 11572259), the Natural Science Foundation of Shaanxi Province, China (Grant No. 2019JQ-827), and the Scientific Research Program Funded by Shaanxi Provincial Education Department, China (Grant No. 19JK0672)

Chinese physics B, 2021-09, Vol.30 (9)

2021

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Balancing strength and plasticity of dual-phase amorphous/crystalline nanostructured Mg alloysProject supported by the National Natural Science Foundation of China (Grant No. 11572259), the Natural Science Foundation of Shaanxi Province, China (Grant Nos. 2018JM101 and 2019JQ-827), and the Program for Graduate Innovation Fund of Xi'an Shiyou University, China (Grant No. YCS19111004)

Chinese physics B, 2020-06, Vol.29 (6)

2020

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Extremal Optimization: Fundamentals, Algorithms, and Applications

1st edition., 2016

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Influence of Defects and Crystallographic Orientation on Mechanical Behavior of Nanocrystalline AluminiumSupported by the National Science Foundation of China under Grant No. 11572259

Communications in theoretical physics, 2016-10, Vol.66 (4), p.431-438

2016

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Self-Healing Polymers and Polymer Composites

1. Aufl., 2011

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Legendre Transform-Dual Solution for a Class of Investment and Consumption Problems with HARA Utility

Mathematical problems in engineering, 2014-01, Vol.2014 (2014), p.1-7

2014

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An Investment and Consumption Problem with CIR Interest Rate and Stochastic Volatility

Abstract and Applied Analysis, 2013-01, Vol.2013 (2013), p.911-922-194

2013

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Dynamic Mean-Variance Model with Borrowing Constraint under the Constant Elasticity of Variance Process

Journal of Applied Mathematics, 2013-01, Vol.2013 (2013), p.370-377-242

2013

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Uncertainties in Quantitatively Estimating the Atmospheric Heat Source over the Tibetan Plateau

Atmospheric and oceanic science letters = Daqi-he-haiyang-kexue-kuaibao, 2014, Vol.7 (1), p.28-33

DUAN An-Min WANG Mei-Rong XIAO Zhi-Xiang

2014

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Responses of protists with different feeding habits to the changes of activated sludge conditions： A study based on biomass data

Journal of environmental sciences (China), 2012-01, Vol.24 (12), p.2127-2132

2012

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Tunable band gaps and high carrier mobilities in stanene by small organic molecule adsorption under external electric fields

Molecular dynamics simulation of size dependent plastic deformation mechanism of CoCrFeNiMn crystalline/amorphous dual-phase high-entropy alloys

Plastic deformation mechanism transition of Ti/Ni nanolaminate with pre-existing crack: Molecular dynamics study

Effects of twin and stacking faults on the deformation behaviors of Al nanowires under tension loading

Balancing strength and plasticity of dual-phase amorphous/crystalline nanostructured Mg alloys

Simulation of interaction behavior between dislocation and graphene during nanoindentation of graphene/aluminum matrix nanocomposites

Molecular dynamics study of coupled layer thickness and strain rate effect on tensile behaviors of Ti/Ni multilayered nanowires

Influence of Defects and Crystallographic Orientation on Mechanical Behavior of Nanocrystalline Aluminium

Molecular dynamics simulation of effect of tilt angle on mechanical property of magnesium bicrystals

Molecular dynamics simulation on mechanical properties of gold nanotubes

Molecular dynamics simulation of mechanism of interaction between dislocation and amorphism in magnesium

Mechanical behavior of graphene magnesium matrix composites based on molecular dynamics simulation

Extrinsic and Intrinsic Approaches to Self-Healing Polymers and Polymer Composites

Effect of twin boundary on mechanical behavior of Cr 26 Mn 20 Fe 20 Co 20 Ni 14 high-entropy alloy by molecular dynamics simulation

Extremal Optimization: Fundamentals, Algorithms, and Applications

Influence of Defects and Crystallographic Orientation on Mechanical Behavior of Nanocrystalline AluminiumSupported by the National Science Foundation of China under Grant No. 11572259

Self-Healing Polymers and Polymer Composites

Legendre Transform-Dual Solution for a Class of Investment and Consumption Problems with HARA Utility

An Investment and Consumption Problem with CIR Interest Rate and Stochastic Volatility

Dynamic Mean-Variance Model with Borrowing Constraint under the Constant Elasticity of Variance Process

Uncertainties in Quantitatively Estimating the Atmospheric Heat Source over the Tibetan Plateau

Responses of protists with different feeding habits to the changes of activated sludge conditions： A study based on biomass data

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