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

Volumn 86, Issue 2, 2012, Pages

Molecular dynamics simulation of the Johari-Goldstein relaxation in a molecular liquid

(2) Fragiadakis, D a Roland, C M a

a NAVAL RESEARCH LABORATORY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DIATOMIC MOLECULES; GLASSY STATE; JOHARI-GOLDSTEIN RELAXATION; LIQUID STATE; LOCAL DENSITY; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR LIQUIDS; NEIGHBORING MOLECULES; NONERGODICITY; PACKING EFFICIENCY; REORIENTATIONAL MOTION;

DYNAMICS; MOLECULAR DYNAMICS; MOLECULES;

LIQUIDS;

EID: 84864581051 PISSN: 15393755 EISSN: 15502376 Source Type: Journal
DOI: 10.1103/PhysRevE.86.020501 Document Type: Article

Times cited : (28)

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