Influence of Temperature and Stress on Near-Surface Cascades in Alpha-Zirconium Revealed by Molecular Dynamics Simulation

Chinese Physics Letters ◽

10.1088/0256-307x/30/9/096106 ◽

2013 ◽

Vol 30 (9) ◽

pp. 096106 ◽

Author(s):

Tian-Yu Wu ◽

Meng-Meng Peng ◽

Xiao-Feng Luo ◽

Wen-Sheng Lai

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Near Surface ◽

Influence Of Temperature

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Influence of temperature on the cutting performance of single-crystal beryllium: a molecular dynamics simulation investigation

Applied Physics A ◽

10.1007/s00339-021-04943-6 ◽

2021 ◽

Vol 127 (11) ◽

Author(s):

Xianjun Kong ◽

Wenwu Wang ◽

Minghai Wang ◽

Lijun Yang

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Single Crystal ◽

Cutting Performance ◽

Dynamics Simulation ◽

Influence Of Temperature ◽

Influence Of Temperature On

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A molecular dynamics simulation of the effect of near-surface gas-phase collisions on final velocities of sputtered ions

Surface and Interface Analysis ◽

10.1002/sia.4964 ◽

2012 ◽

Vol 45 (1) ◽

pp. 75-78

Author(s):

P. Kuba ◽

J. Lorinčík ◽

C. Anders ◽

H. M. Urbassek

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Gas Phase ◽

Dynamics Simulation ◽

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Influence of temperature on tensile and fatigue behavior of nanoscale copper using molecular dynamics simulation

Journal of Physics and Chemistry of Solids ◽

10.1016/s0022-3697(03)00130-6 ◽

2003 ◽

Vol 64 (8) ◽

pp. 1279-1283 ◽

Author(s):

Win-Jin Chang ◽

Te-Hua Fang

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Fatigue Behavior ◽

Dynamics Simulation ◽

Influence Of Temperature ◽

Influence Of Temperature On

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Molecular dynamics simulation of temperature effects on low energy near-surface cascades and surface damage in Cu

Nuclear Instruments and Methods in Physics Research Section B Beam Interactions with Materials and Atoms ◽

10.1016/j.nimb.2017.04.026 ◽

2017 ◽

Vol 401 ◽

pp. 45-50 ◽

Author(s):

Guo Zhu ◽

Jiangping Sun ◽

Xiongxiong Guo ◽

Xixi Zou ◽

Libin Zhang ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Temperature Effects ◽

Surface Damage ◽

Dynamics Simulation ◽

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Methane Aqueous Fluids in Montmorillonite Clay Interlayer under Near-Surface Geological Conditions: A Grand Canonical Monte Carlo and Molecular Dynamics Simulation Study

The Journal of Physical Chemistry B ◽

10.1021/jp507884w ◽

2014 ◽

Vol 118 (37) ◽

pp. 10956-10965 ◽

Author(s):

Qi Rao ◽

Yongsheng Leng

Keyword(s):

Molecular Dynamics ◽

Monte Carlo ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Grand Canonical Monte Carlo ◽

Near Surface ◽

Geological Conditions ◽

Grand Canonical ◽

Clay Interlayer

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Influence of temperature and strain rate on the characteristics of FeNi precipitate through molecular dynamics simulation

Materials Today Proceedings ◽

10.1016/j.matpr.2021.02.074 ◽

2021 ◽

Author(s):

S. Gowthaman ◽

T. Jagadeesha

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Strain Rate ◽

Dynamics Simulation ◽

Influence Of Temperature

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Influence of temperature on the solvation of N-methylacetamide in aqueous trehalose solution: A molecular dynamics simulation study

Journal of Molecular Liquids ◽

10.1016/j.molliq.2015.08.024 ◽

2015 ◽

Vol 211 ◽

pp. 986-999 ◽

Author(s):

Subrata Paul ◽

Sandip Paul

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Influence Of Temperature ◽

Influence Of Temperature On

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Features of Near-Surface Layer at Monomolecular Isotropic Adsorption: Nonequilibrium Molecular Dynamics Simulation

Ukrainian Journal of Physics ◽

10.15407/ujpe62.08.0717 ◽

2017 ◽

Vol 62 (8) ◽

pp. 717-726 ◽

Author(s):

E.G. Manoilov ◽

◽

S.A. Kravchenko ◽

B.A. Snopok ◽

◽

...

Keyword(s):

Molecular Dynamics ◽

Surface Layer ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Nonequilibrium Molecular Dynamics ◽

Near Surface ◽

Nonequilibrium Molecular Dynamics Simulation

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Molecular dynamics simulation on influence of temperature effect on electro-coalescence behavior of nano-droplets

Journal of Dispersion Science and Technology ◽

10.1080/01932691.2017.1421083 ◽

2018 ◽

Vol 39 (11) ◽

pp. 1537-1543 ◽

Author(s):

Qicheng Chen ◽

Jie Ma ◽

Yingjin Zhang ◽

Chunlei Wu

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Temperature Effect ◽

Dynamics Simulation ◽

Influence Of Temperature

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Molecular dynamics simulation of phase transformation of fused silica under nanoparticle impact: The influence of temperature and impact velocity

Computational Materials Science ◽

10.1016/j.commatsci.2019.109169 ◽

2019 ◽

Vol 170 ◽

pp. 109169

Author(s):

Rong-qi Shen ◽

Qing-shun Bai ◽

Yu-hai Li ◽

Fei-hu Zhang

Keyword(s):

Molecular Dynamics ◽

Phase Transformation ◽

Molecular Dynamics Simulation ◽

Impact Velocity ◽

Fused Silica ◽

Dynamics Simulation ◽

Influence Of Temperature

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