Molecular dynamics simulations of temperature equilibration in dense hydrogen

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

Volumn 78, Issue 2, 2008, Pages

  Glosli, J N ^a   Graziani, F R ^a   More, R M ^a   Murillo, M S ^b   Streitz, F H ^a   Surh, M P ^a   Benedict, L X ^a   Hau Riege, S ^a   Langdon, A B ^a   London, R A ^a  

^a LAWRENCE LIVERMORE NATIONAL LABORATORY   (United States)

^b LOS ALAMOS NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGEBRA; ATOMS; HYDROGEN; MATRIX ALGEBRA; MOLECULAR DYNAMICS; NANOFLUIDICS; NONMETALS; QUANTUM CHEMISTRY; RATE CONSTANTS;

COULOMB LOGARITHMS; DENSE HYDROGEN; ERROR BARS; MOLECULAR DYNAMICS SIMULATIONS; MURILLO; SIMULATION DATA; SIMULATION RESULTS; SPITZER; T-MATRIX METHODS; TEMPERATURE EQUILIBRATION;

DYNAMICS;

EID: 50149102998     PISSN: 15393755     EISSN: 15502376     Source Type: Journal    
DOI: 10.1103/PhysRevE.78.025401     Document Type: Article

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