Computer simulations for shock-compressed liquid deuterium: Failure of density-functional theory and molecular dynamics

Physical Review B - Condensed Matter and Materials Physics

Volumn 64, Issue 17, 2001, Pages

  Ross, Marvin ^a   Yang, Lin H ^a  

^a LAWRENCE LIVERMORE NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DEUTERIUM;

ARTICLE; CALCULATION; COMPUTER SIMULATION; DENSITY; DISSOCIATION; ENERGY; LASER; LIQUID CRYSTAL; MOLECULAR DYNAMICS; TEMPERATURE SENSITIVITY;

EID: 0035499565     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.64.174102     Document Type: Article

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