CALCULATING THE HIGH-TEMPERATURE VAPOR LINE BY MONTE-CARLO

被引:100
作者
ADAMS, DJ
机构
[1] Department of Chemistry, The University, Southampton
关键词
D O I
10.1080/00268977900100171
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The 6:12 Lennard-Jones potential fluid has been studied by grand canonical ensemble Monte Carlo. Two series of calculations have been made with reduced volumes of 300 and 18 000 at reduced temperatures of 1.15, 1.25, 1.30 and 1.35. It is found that the smaller volume results for density as a function of chemical potential are sufficient to approximately locate the phase transition but that the pressure results were too low and showed van der Waals type loops in the transition region. The large volume results were used to calculate the properties of the coexistence curve. The results at ₸= 1.15 and 1-25 were combined with published results at lower temperatures to extrapolate to the critical point using critical exponent equations. The estimated location of the critical point of the Lennard-Jones fluid is ₸c = 1.30 ±0.02, pc = 0.33 ±0.03 and pc = 0.13 ±0.02. © Taylor & Francis Group, LLC.
引用
收藏
页码:211 / 221
页数:11
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