Computer simulation of liquid zinc

High Temperature

Volumn 50, Issue 1, 2012, Pages 61-69

  Belashchenko, D K ^a  

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

Author keywords

[No Author keywords available]

Indexed keywords

AMORPHOUS STRUCTURES; ANALYTICAL FUNCTIONS; BULK COMPRESSIONS; COMPRESSED STATE; COMPRESSION RATES; ELECTRON EXCITATIONS; EMBEDDED ATOM MODELS; LIQUID ZINC; LOW TEMPERATURES; LOWER ENERGIES; MAGIC SIZE; MOLECULAR DYNAMIC CALCULATION; MOLECULAR DYNAMICS METHODS; NORMAL PRESSURE; PAIR CORRELATION FUNCTIONS; SELF-DIFFUSION COEFFICIENTS; SHOCK COMPRESSIONS; TEMPERATURE INCREASE;

COMPUTER SIMULATION; LIQUIDS; MOLECULAR DYNAMICS; SEMICONDUCTOR INSULATOR BOUNDARIES;

ZINC;

EID: 84861364492     PISSN: 0018151X     EISSN: None     Source Type: Journal    
DOI: 10.1134/S0018151X11060058     Document Type: Article

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