scholarly journals Crystallization of the P3Sn4 Phase upon Cooling P2Sn5 Liquid by Molecular Dynamics Simulation Using a Machine Learning Interatomic Potential

2021 ◽  
Vol 125 (5) ◽  
pp. 3127-3133
Author(s):  
Chao Zhang ◽  
Yang Sun ◽  
Hai-Di Wang ◽  
Feng Zhang ◽  
Tong-Qi Wen ◽  
...  
Keyword(s):  
Machine Learning ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Interatomic Potential ◽  
Dynamics Simulation

Machine Learning Interatomic Potentials for Global Optimization and Molecular Dynamics Simulation

2019 ◽  
pp. 253-288 ◽  
Author(s):  
Ivan A. Kruglov ◽  
Pavel E. Dolgirev ◽  
Artem R. Oganov ◽  
Arslan B. Mazitov ◽  
Sergey N. Pozdnyakov ◽  
...  
Keyword(s):  
Machine Learning ◽  
Molecular Dynamics ◽  
Global Optimization ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Interatomic Potentials
Sign in / Sign up

Export Citation Format

Share Document