Structure and bonding of dense liquid oxygen from first principles simulations

Physical Review Letters

Volumn 91, Issue 26, 2003, Pages

  Militzer, Burkhard ^a   Gygi, François ^a   Galli, Giulia ^a  

^a LAWRENCE LIVERMORE NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

LOW PRESSURE FLUIDS; PRESSURE-INDUCED TRANSFORMATIONS;

APPROXIMATION THEORY; BONDING; COMPUTER SIMULATION; DISSOCIATION; ELECTRONIC STRUCTURE; ENERGY GAP; HIGH PRESSURE EFFECTS; MOLECULAR PHYSICS; MOLECULAR STRUCTURE; SEMICONDUCTOR MATERIALS;

OXYGEN;

EID: 1042300669     PISSN: 00319007     EISSN: 10797114     Source Type: Journal    
DOI: 10.1103/PhysRevLett.91.265503     Document Type: Article

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