scholarly journals Deposition and growth mechanism of graphene on copper crystal surface based on molecular dynamics simulation

2020 ◽  
Vol 69 (22) ◽  
pp. 226102
Author(s):  
Qing-Shun Bai ◽  
Yu-Hao Dou ◽  
Xin He ◽  
Ai-Min Zhang ◽  
Yong-Bo Guo
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Growth Mechanism ◽  
Crystal Surface ◽  
Dynamics Simulation ◽  
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Study of growth mechanism of TiC cluster in ferrite via molecular dynamics simulation

2015 ◽  
Vol 159 ◽  
pp. 389-391 ◽  
Author(s):  
Yanan Lv ◽  
Peter Hodgson ◽  
Lingxue Kong ◽  
Weimin Gao
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Growth Mechanism ◽  
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Sintering neck growth mechanism of Fe nanoparticles: A molecular dynamics simulation

2020 ◽  
Vol 218 ◽  
pp. 115583 ◽  
Author(s):  
ZhengJian Liu ◽  
Qiang Cheng ◽  
Yaozu Wang ◽  
Yang Li ◽  
Jianliang Zhang
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Growth Mechanism ◽  
Dynamics Simulation ◽  
Neck Growth ◽  
Fe Nanoparticles ◽  
Sintering Neck
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