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Systematic Monte-Carlo studies of hard-sphere dipolar liquids are reported. A method proposed in a previous paper for evaluating the long-range dipolar interactions is developed and tested. The N-dependence of various thermodynamic properties is examined in an attempt to assess the accuracy with which these properties can be calculated by small-scale computer simulations. A direct comparison is made between the results of a computer simulation of an infinite periodic system and those obtained from the linearized hypernetted chain equation.
Anthony J. C. Ladd (Tue,) studied this question.
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