Structural evolution of TiAl during rapid solidification processing revealed by molecular dynamics simulations

RSC Advances ◽  
2016 ◽  
Vol 6 (60) ◽  
pp. 54763-54767 ◽  
Author(s):  
Peng-tao Li ◽  
Yan-Qing Yang ◽  
Wei Zhang ◽  
Xian Luo ◽  
Na Jin ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Rapid Solidification ◽  
Structural Evolution ◽  
Rapid Solidification Processing ◽  
Solidification Processing ◽  
Dynamics Simulations

In this paper, the processes of rapid solidification in TiAl was investigated by molecular dynamics simulations.

New molecular insights into the stability of Ni–Pd hollow nanoparticles

2017 ◽  
Vol 4 (10) ◽  
pp. 1679-1690 ◽  
Author(s):  
Hamed Akbarzadeh ◽  
Esmat Mehrjouei ◽  
Amir Nasser Shamkhali ◽  
Mohsen Abbaspour ◽  
Sirous Salemi ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Thermal Behavior ◽  
Molecular Dynamics Simulations ◽  
Structural Evolution ◽  
Hollow Nanoparticles ◽  
The Stability ◽  
Dynamics Simulations

Molecular dynamics simulations were used to investigate the structural evolution and thermal behavior of Ni–Pd hollow nanoparticles.

scholarly journals Cooling times’ dependence on the glassy NiTi at extremely low temperatures: a result from rapid solidification using molecular dynamics simulations

2020 ◽  
Vol 1428 ◽  
pp. 012003
Author(s):  
Bagus Nurcahyo Alif Mahendra ◽  
Rizal Arifin ◽  
Muhammad Malyadi ◽  
Munaji ◽  
Asrofi Buntoro Ghulam ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Rapid Solidification ◽  
Low Temperatures ◽  
Dynamics Simulations
Sign in / Sign up

Export Citation Format

Share Document