Theory and atomistic simulation of krypton fluid

Journal of Chemical Physics

Volumn 129, Issue 24, 2008, Pages

  Eskandari Nasrabad, Afshin ^a  

^a UNIVERSITY OF TEHRAN   (Iran)

Author keywords

[No Author keywords available]

Indexed keywords

CORRELATION METHODS; DIFFUSION IN LIQUIDS; DYNAMICS; EQUATIONS OF STATE; FLOW INTERACTIONS; FREE VOLUME; HYDROSTATIC PRESSURE; INERT GASES; KRYPTON; MOLECULAR DYNAMICS; MONTE CARLO METHODS; PHASE EQUILIBRIA; QUANTUM CHEMISTRY; SULFUR COMPOUNDS; SYSTEMS ENGINEERING; THERMODYNAMIC PROPERTIES; THERMODYNAMICS; VAN DER WAALS FORCES; VAPOR PRESSURE;

AB INITIO; ATOMISTIC SIMULATIONS; CORRELATION FUNCTION FORMALISMS; CRITICAL POINTS; DIFFUSION COEFFICIENTS; EFFECTIVE DIAMETERS; EMPIRICAL RESULTS; EQUATION OF STATES; GIBBS ENSEMBLE MONTE CARLO SIMULATIONS; INTERACTION POTENTIALS; MINIMIZATION METHODS; MOLECULAR DYNAMICS SIMULATIONS; MONTE CARLO SIMULATION METHODS; ORTHOBARIC DENSITIES; PAIR CORRELATION FUNCTIONS;

DIFFUSION;

EID: 58149234025     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3046564     Document Type: Article

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