Theoretical study on Sn–Sb-based lead-free solder by ab initio molecular dynamics simulation

2019 ◽  
Vol 34 (14) ◽  
pp. 2543-2553 ◽  
Author(s):  
Ye Yuan ◽  
Xiumin Chen ◽  
Zhiqiang Zhou ◽  
Yifu Li ◽  
Baoqiang Xu ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Ab Initio ◽  
Theoretical Study ◽  
Dynamics Simulation ◽  
Lead Free ◽  
Ab Initio Molecular Dynamics ◽  
Lead Free Solder ◽  
Free Solder ◽  
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Abstract

scholarly journals Ab initio molecular dynamics simulation of hydrogen fluoride at several thermodynamic states

2003 ◽  
Vol 118 (8) ◽  
pp. 3639-3645 ◽  
Author(s):  
Markus Kreitmeir ◽  
Helmut Bertagnolli ◽  
Jens Jørgen Mortensen ◽  
Michele Parrinello
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Ab Initio ◽  
Hydrogen Fluoride ◽  
Dynamics Simulation ◽  
Ab Initio Molecular Dynamics
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