Temperature Dependent Thermal and Elastic Properties of High Entropy (Ti0.2Zr0.2Hf0.2Nb0.2Ta0.2)B2: Molecular Dynamics Simulation by Deep Learning Potential

2021 ◽  
Vol 72 ◽  
pp. 8-15
Author(s):  
Fu-Zhi Dai ◽  
Yinjie Sun ◽  
Bo Wen ◽  
Huimin Xiang ◽  
Yanchun Zhou
Keyword(s):  
Molecular Dynamics ◽  
Deep Learning ◽  
Molecular Dynamics Simulation ◽  
Elastic Properties ◽  
Dynamics Simulation ◽  
Learning Potential ◽  
Temperature Dependent ◽  
High Entropy

scholarly journals Extraction of material properties through multi-fidelity deep learning from molecular dynamics simulation

2020 ◽  
pp. 110187
Author(s):  
Mahmudul Islam ◽  
Md Shajedul Hoque Thakur ◽  
Satyajit Mojumder ◽  
Mohammad Nasim Hasan
Keyword(s):  
Molecular Dynamics ◽  
Deep Learning ◽  
Molecular Dynamics Simulation ◽  
Material Properties ◽  
Dynamics Simulation
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