Molecular dynamics simulations and generalized Lenard-Balescu calculations of electron-ion temperature equilibration in plasmas

Physical Review E - Statistical, Nonlinear, and Soft Matter Physics

Volumn 86, Issue 4, 2012, Pages

  Benedict, Lorin X ^a   Surh, Michael P ^a   Castor, John I ^a   Khairallah, Saad A ^a   Whitley, Heather D ^a   Richards, David F ^a   Glosli, James N ^a   Murillo, Michael S ^b   Scullard, Christian R ^a   Grabowski, Paul E ^b   Michta, David ^a,c   Graziani, Frank R ^a  

^a LAWRENCE LIVERMORE NATIONAL LABORATORY   (United States)

^b LOS ALAMOS NATIONAL LABORATORY   (United States)

^c PRINCETON PLASMA PHYSICS LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CLASSICAL MOLECULAR DYNAMICS; DENSITY MATRIX; DIELECTRIC RESPONSE; ELECTRON IONS; LOCAL-FIELD EFFECTS; MOLECULAR DYNAMICS SIMULATIONS; MULTICOMPONENTS; RANDOM-PHASE APPROXIMATION; STATISTICAL POTENTIAL; TEMPERATURE EQUILIBRATION; THEORETICAL APPROACH; VARIOUS DENSITIES; WEAKLY COUPLED PLASMAS;

MOLECULAR DYNAMICS;

STATISTICS;

EID: 84868269609     PISSN: 15393755     EISSN: 15502376     Source Type: Journal    
DOI: 10.1103/PhysRevE.86.046406     Document Type: Article

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