机译:Thermodynamic properties of krypton from Monte Carlo simulations using ab initio potentials
Univ Bundeswehr Hamburg;
MOLECULAR-DYNAMICS SIMULATIONS; VAPOR-LIQUID-EQUILIBRIA; EQUATION-OF-STATE; THERMOPHYSICAL PROPERTIES; ENERGY CURVE; ATOM PAIR; STATISTICAL THERMODYNAMICS; TRANSPORT-PROPERTIES; QUANTITATIVE CALCULATIONS; STRUCTURAL-PROPERTIES;