Molecular Dynamic Calculation of Solidification Kinetic Coefficient of Metallic γ metallic uranium

2021 ◽  
pp. 153369
Author(s):  
Guichao Hu ◽  
Lingkang Wu ◽  
Zhiyong Ren ◽  
Jie Shi ◽  
Yufei Li ◽  
...  
Keyword(s):  
Molecular Dynamic ◽  
Kinetic Coefficient ◽  
Molecular Dynamic Calculation ◽  
Dynamic Calculation ◽  
Solidification Kinetic ◽  
Metallic Uranium

scholarly journals Molecular dynamic calculation of lattice thermal conductivity of gold in the melting-crystallization region

2019 ◽  
Vol 46 ◽  
pp. 105-113
Author(s):  
Mikhail Mikhailovich Demin ◽  
◽  
Vladimir Ivanovich Mazhukin ◽  
Anna Andreevna Aleksashkina ◽  
◽  
...  
Keyword(s):  
Thermal Conductivity ◽  
Molecular Dynamic ◽  
Lattice Thermal Conductivity ◽  
Molecular Dynamic Calculation ◽  
Dynamic Calculation ◽  
Crystallization Region

scholarly journals Molecular dynamic calculation of lattice thermal conductivity of gold in the melting-crystallization region

2019 ◽  
Vol 46 ◽  
pp. 105-113 ◽  
Author(s):  
Mikhail Mikhailovich Demin ◽  
◽  
Vladimir Ivanovich Mazhukin ◽  
Anna Andreevna Aleksashkina ◽  
◽  
...  
Keyword(s):  
Thermal Conductivity ◽  
Molecular Dynamic ◽  
Lattice Thermal Conductivity ◽  
Molecular Dynamic Calculation ◽  
Dynamic Calculation ◽  
Crystallization Region

Molecular dynamic calculation of elastic constants of silicon

1986 ◽  
Vol 85 (7) ◽  
pp. 4028-4031 ◽  
Author(s):  
Mark D. Kluge ◽  
John R. Ray ◽  
Aneesur Rahman
Keyword(s):  
Molecular Dynamic ◽  
Elastic Constants ◽  
Molecular Dynamic Calculation ◽  
Dynamic Calculation
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