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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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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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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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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Temperature effect on poly(dA).poly(dT): molecular dynamics simulation studies of polymeric and oligomeric constructs

Journal of Computer-Aided Molecular Design ◽

10.1007/s10822-014-9755-x ◽

2014 ◽

Vol 28 (7) ◽

pp. 735-749 ◽

Author(s):

Sanchita Mukherjee ◽

Sangeeta Kundu ◽

Dhananjay Bhattacharyya

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Temperature Effect ◽

Dynamics Simulation ◽

Simulation Studies

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The Temperature Effect on the Diffusion Processes of Water and Proton in the Proton Exchange Membrane Using Molecular Dynamics Simulation

Numerical Heat Transfer Part A Applications ◽

10.1080/10407782.2013.784677 ◽

2013 ◽

Vol 65 (3) ◽

pp. 216-228 ◽

Author(s):

Lei Chen ◽

Ya-Ling He ◽

Wen-Quan Tao

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Temperature Effect ◽

Proton Exchange Membrane ◽

Diffusion Processes ◽

Proton Exchange ◽

Dynamics Simulation ◽

Exchange Membrane

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Molecular dynamics simulation of temperature effect on mono-layer graphene sheets

SCIENTIA SINICA Physica, Mechanica & Astronomica ◽

10.1360/132011-979 ◽

2012 ◽

Vol 42 (3) ◽

pp. 319-326 ◽

Author(s):

LingYan HUANG ◽

Qiang HAN

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Temperature Effect ◽

Dynamics Simulation ◽

Graphene Sheets ◽

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Molecular dynamics simulation of temperature effect on tensile mechanical properties of single crystal tungsten nanowire

Computational Materials Science ◽

10.1016/j.commatsci.2016.01.001 ◽

2016 ◽

Vol 117 ◽

pp. 40-44 ◽

Author(s):

Bin Ma ◽

Qiuhua Rao ◽

Yuehui He

Keyword(s):

Mechanical Properties ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Single Crystal ◽

Temperature Effect ◽

Dynamics Simulation

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Molecular dynamics simulation of temperature effect on void propagation in Magnesium single crystal

Proceedings of the 2018 7th International Conference on Energy and Environmental Protection (ICEEP 2018) ◽

10.2991/iceep-18.2018.184 ◽

2018 ◽

Author(s):

Kai-xin Huang ◽

Jun-ping Yao ◽

Qi-yao Hu ◽

Le-tian Shao ◽

Zhong Sun

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Single Crystal ◽

Temperature Effect ◽

Dynamics Simulation ◽

Void Propagation

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Substrate temperature effect on F+ etching of SiC: Molecular dynamics simulation

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

10.1016/j.nimb.2009.06.060 ◽

2009 ◽

Vol 267 (18) ◽

pp. 3235-3237 ◽

Author(s):

X. Lu ◽

J. Ning ◽

Y. Qin ◽

Q. Qiu ◽

Zhang Chuanwu ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Substrate Temperature ◽

Temperature Effect ◽

Dynamics Simulation

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