scholarly journals Revealing twinning from triple lines in nanocrystalline copper via molecular dynamics simulation and experimental observation

2021 ◽  
Vol 11 ◽  
pp. 342-350
Author(s):  
Silu Liu ◽  
Jian Yin ◽  
Yonghao Zhao
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Experimental Observation ◽  
Dynamics Simulation ◽  
Nanocrystalline Copper

scholarly journals A Molecular Dynamics Simulation of Fracture in Nanocrystalline Copper

2013 ◽  
Vol 25 ◽  
pp. 188-194 ◽  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Nanocrystalline Copper

Removed at authors request due to editorial error the original was published http://www.scientific.net/JNanoR.23.50

How ABA block polymers activate cytochrome c in toluene: molecular dynamics simulation and experimental observation

2015 ◽  
Vol 17 (16) ◽  
pp. 10708-10714 ◽  
Author(s):  
Gong Chen ◽  
Xian Kong ◽  
Jingying Zhu ◽  
Diannan Lu ◽  
Zheng Liu
Keyword(s):  
Molecular Dynamics ◽  
High Temperature ◽  
Molecular Dynamics Simulation ◽  
Cytochrome C ◽  
Experimental Observation ◽  
Dynamics Simulation ◽  
Block Polymers ◽  
Dispersion Properties

The temperature responsiveness of ABA-polymer-conjugated Cyt c and its improved dispersion properties at high temperature have been investigated through both simulations and experiments.

scholarly journals Propagation of shockwave in nanocrystalline copper: Molecular dynamics simulation

2010 ◽  
Vol 59 (2) ◽  
pp. 1225
Author(s):  
Chen Kai-Guo ◽  
Zhu Wen-Jun ◽  
Ma Wen ◽  
Deng Xiao-Liang ◽  
He Hong-Liang ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Nanocrystalline Copper
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