MC simulation results for a hard core model of carbon tetrachloride
作者： Ivo Nezbeda , Horst L. Vörtler
DOI: 10.1080/00268978600100651
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摘要: Monte Carlo simulations on a hard tetrahedron fluid (hard core model of CCl4) have been performed. The average site-site correlation functions, their generalized (1, 0, 0) spherical harmonic expansion coefficients, equation state, and virial coefficients calculated compared with theoretical methods currently available. RISM is less accurate for the studied than simpler models considered so far. For state best results are obtained from Boublik-Nezbeda which agrees simulation throughout density range considered.
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