scholarly journals Efficacy of the radial pair potential approximation for molecular dynamics simulations of dense plasmas

2021 ◽  
Vol 28 (3) ◽  
pp. 032706
Author(s):  
Lucas J. Stanek ◽  
Raymond C. Clay ◽  
M. W. C. Dharma-wardana ◽  
Mitchell A. Wood ◽  
Kristian R. C. Beckwith ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Pair Potential ◽  
Potential Approximation ◽  
Dense Plasmas ◽  
Dynamics Simulations

scholarly journals Large-scale molecular dynamics simulations of dense plasmas: The Cimarron Project

2012 ◽  
Vol 8 (1) ◽  
pp. 105-131 ◽  
Author(s):  
Frank R. Graziani ◽  
Victor S. Batista ◽  
Lorin X. Benedict ◽  
John I. Castor ◽  
Hui Chen ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Large Scale ◽  
Dense Plasmas ◽  
Dynamics Simulations

scholarly journals Molecular dynamics simulations of dense plasmas

1995 ◽  
Author(s):  
L. Collins ◽  
J. Kress ◽  
I. Kwon ◽  
D. Lynch ◽  
N. Troullier
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Dense Plasmas ◽  
Dynamics Simulations

scholarly journals Modeling quantum processes in classical molecular dynamics simulations of dense plasmas

2013 ◽  
Vol 15 (1) ◽  
pp. 015011 ◽  
Author(s):  
S P Hau-Riege ◽  
J Weisheit ◽  
J I Castor ◽  
R A London ◽  
H Scott ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Quantum Processes ◽  
Dense Plasmas ◽  
Classical Molecular Dynamics ◽  
Dynamics Simulations

Molecular dynamics simulations of optical conductivity of dense plasmas

2005 ◽  
Vol 71 (6) ◽  
Author(s):  
I. Morozov ◽  
H. Reinholz ◽  
G. Röpke ◽  
A. Wierling ◽  
G. Zwicknagel
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Optical Conductivity ◽  
Dense Plasmas ◽  
Dynamics Simulations

Oxygen diffusion in ThO2–CeO2 and ThO2–UO2 solid solutions from atomistic calculations

2016 ◽  
Vol 18 (22) ◽  
pp. 15019-15024 ◽  
Author(s):  
Dilpuneet S. Aidhy
Keyword(s):  
Molecular Dynamics ◽  
Phase Diagram ◽  
Molecular Dynamics Simulations ◽  
Solid Solutions ◽  
Oxygen Diffusion ◽  
Pair Potential ◽  
Oxygen Diffusivity ◽  
Atomistic Calculations ◽  
Dynamics Simulations

We elucidate oxygen diffusivity in ThO2–CeO2 and ThO2–UO2 solid solutions across their whole concentration ranges in the phase diagram using static pair-potential calculations and molecular dynamics simulations.

Quantum molecular dynamics Simulations of dense plasmas

2005 ◽  
Vol 33 (2) ◽  
pp. 586-587
Author(s):  
L.A. Collins ◽  
J.D. Kress ◽  
S.F. Mazevet ◽  
M.P. Desjarlais
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Quantum Molecular Dynamics ◽  
Dense Plasmas ◽  
Dynamics Simulations
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