Grain size-dependent energy partition in phase transition of NiTi shape memory alloys studied by molecular dynamics simulation

2020 ◽  
Author(s):  
Kai Nie ◽  
Ming-Peng Li ◽  
Wen-Ping Wu ◽  
Qing-Ping Sun
Keyword(s):  
Phase Transition ◽  
Molecular Dynamics ◽  
Grain Size ◽  
Molecular Dynamics Simulation ◽  
Shape Memory Alloys ◽  
Shape Memory ◽  
Dynamics Simulation ◽  
Energy Partition ◽  
Size Dependent ◽  
Niti Shape Memory Alloys

Molecular dynamics simulation of the pressure-induced phase transition in BaFCl

2002 ◽  
Vol 157 (6-12) ◽  
pp. 799-803 ◽  
Author(s):  
T. Kurobori ◽  
M. Liu ◽  
H. Tsunekawa ◽  
Y. Hirose ◽  
M. Takeuchi
Keyword(s):  
Phase Transition ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation

Size-dependent cuboctahedron-icosahedron transformations of Co-based bimetallic by molecular dynamics simulation

2018 ◽  
Vol 232 ◽  
pp. 8-10 ◽  
Author(s):  
Yang Gao ◽  
Guojian Li ◽  
Yongjun Piao ◽  
Shiying Liu ◽  
Shan Liu ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Size Dependent
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