Molecular-dynamic simulation of the thermophysical properties of liquid uranium

High Temperature

Volumn 48, Issue 3, 2010, Pages 363-375

  Belashchenko, D K ^a   Smirnova, D E ^a   Ostrovski, O I ^b  

^a NATIONAL UNIVERSITY OF SCIENCE AND TECHNOLOGY MISIS   (Russian Federation)

^b UNIVERSITY OF NEW SOUTH WALES   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC ELECTRON; BULK MODULUS; COMPRESSED STATE; CRYSTALLINE URANIUM; DYNAMIC VISCOSITIES; EAM POTENTIAL; ELEVATED TEMPERATURE; EMBEDDED ATOM MODELS; EXPERIMENTAL DATA; HIGH HEAT CAPACITY; IMPACT TEST; ISOBARIC HEATING; MELTING TEMPERATURES; MOLECULAR DYNAMIC SIMULATIONS; NORMAL CONDITION; POWER LAW; SELF-DIFFUSION COEFFICIENTS; SHOCK ADIABATS; STOKES-EINSTEIN RELATION; STRUCTURE OF LIQUIDS; THERMO-PHYSICAL PROPERTY;

COMPUTER SIMULATION; LIQUID METALS; MELTING POINT; METAL MELTING; MOLECULAR DYNAMICS; SPECIFIC HEAT;

URANIUM;

EID: 77955944419     PISSN: 0018151X     EISSN: None     Source Type: Journal    
DOI: 10.1134/S0018151X10030107     Document Type: Article

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