Crystal size and direction dependence of the elastic properties of Cu3Sn through molecular dynamics simulation and nanoindentation testing

2012 ◽  
Vol 52 (8) ◽  
pp. 1699-1710 ◽  
Author(s):  
Wen-Hwa Chen ◽  
Ching-Feng Yu ◽  
Hsien-Chie Cheng ◽  
Su-Tsai Lu
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Elastic Properties ◽  
Crystal Size ◽  
Dynamics Simulation ◽  
Nanoindentation Testing ◽  
Direction Dependence

A molecular dynamics simulation study of elastic properties of HMX

2003 ◽  
Vol 119 (14) ◽  
pp. 7417-7426 ◽  
Author(s):  
Thomas D. Sewell ◽  
Ralph Menikoff ◽  
Dmitry Bedrov ◽  
Grant D. Smith
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Elastic Properties ◽  
Simulation Study ◽  
Dynamics Simulation
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