Molecular dynamics simulations of aggregation of copper nanoparticles with different heating rates

2017 ◽  
Vol 90 ◽  
pp. 137-142 ◽  
Author(s):  
Qibin Li ◽  
Meng Wang ◽  
Yunpei Liang ◽  
Liyang Lin ◽  
Tao Fu ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Copper Nanoparticles ◽  
Heating Rates ◽  
Dynamics Simulations

The effect of heating rate on the sintering of aluminum nanospheres

2021 ◽  
Author(s):  
Jun Jiang ◽  
Pengwan Chen ◽  
Jiali Qiu ◽  
Weifu Sun ◽  
Sergei A. Chizhik ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Heating Rate ◽  
Aluminum Nanoparticles ◽  
Heating Rates ◽  
Dynamics Simulations

Molecular dynamics simulations have been performed to study the influence of five different heating rates on the sintering of aluminum nanoparticles with a diameter of 4-10 nm, mainly by studying...

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