FEYNMAN-HIBBS POTENTIALS AND PATH-INTEGRALS FOR QUANTUM LENNARD-JONES SYSTEMS - THEORY AND MONTE-CARLO SIMULATIONS

被引:101
作者
SESE, LM
机构
[1] Departamento de Ciencias y Técnicas Fisicoquímicas, Universidad Nacional de Educatión a Distancia, Madrid, 28040, C/ Senda del Rey s/n
关键词
D O I
10.1080/00268979500101571
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
This paper addresses unexplored aspects of the Feynman-Hibbs Gaussian picture and the h(2)- and h(4)-effective potentials obtainable from that model. Thermodynamic and structural properties are compared with their path-integral counterparts. In particular, a closed formula for the self-correlation (intra-necklace) radial distribution function is derived from the Feynman-Hibbs model in view of, first, its importance in determining quantum structure factors and, second, the great difficulty in computing it accurately via path-integral calculations. In order to assess the reliability of the h(2)- and h(4)-potentials, neon liquid and helium-4 gas are studied for new state points with the corresponding semiclassical and 'exact' path-integral Monte Carlo simulations. As regards thermodynamics, energies, pressures and also specific heats at constant volume are reported. Structural results cover necklace radii of gyration, and instantaneous, linear response and self-correlation radial distribution functions. Comparison with experiment is made wherever possible, and the results indicate better performances for the h(2)-potential.
引用
收藏
页码:931 / 947
页数:17
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