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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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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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 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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Temperature effect on the diffusion welding process and mechanism of B2–O interface in the Ti2AlNb-based alloy:A molecular dynamics simulation

Vacuum ◽

10.1016/j.vacuum.2019.109118 ◽

2020 ◽

Vol 173 ◽

pp. 109118 ◽

Author(s):

Ping Li ◽

Lusheng Wang ◽

Siliang Yan ◽

Miao Meng ◽

Kemin Xue

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Temperature Effect ◽

Welding Process ◽

Dynamics Simulation ◽

Diffusion Welding

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Molecular dynamics simulation of temperature effect on dendrimer/NanoGs/PPy interface material

Computational Materials Science ◽

10.1016/j.commatsci.2009.02.017 ◽

2009 ◽

Vol 46 (1) ◽

pp. 162-166 ◽

Author(s):

Yaling Sun ◽

Zunli Mo ◽

Hong Chen ◽

Ruibin Guo ◽

Lijun Qiao ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Temperature Effect ◽

Dynamics Simulation

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Optical and energy-loss spectra of ZnS from ab initio molecular dynamics simulation: Temperature effect

Optik ◽

10.1016/j.ijleo.2013.03.035 ◽

2013 ◽

Vol 124 (21) ◽

pp. 5095-5098 ◽

Author(s):

M. Ajmal Khan ◽

N. Bouarissa

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Energy Loss ◽

Ab Initio ◽

Temperature Effect ◽

Dynamics Simulation ◽

Ab Initio Molecular Dynamics

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Molecular dynamics simulation of fabrication of Ni‐graphene composite: temperature effect

Micro & Nano Letters ◽

10.1049/mnl.2019.0414 ◽

2020 ◽

Vol 15 (3) ◽

pp. 176-180 ◽

Author(s):

Liliya L. Safina ◽

Julia A. Baimova

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Temperature Effect ◽

Dynamics Simulation ◽

Graphene Composite

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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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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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