首页> 外文期刊>The Journal of Chemical Physics >CIRCUMVENTING THE PATHOLOGICAL BEHAVIOR OF PATH-INTEGRAL MONTE CARLO FOR SYSTEMS WITH COULOMB POTENTIALS
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CIRCUMVENTING THE PATHOLOGICAL BEHAVIOR OF PATH-INTEGRAL MONTE CARLO FOR SYSTEMS WITH COULOMB POTENTIALS

机译:具有库仑势的系统的路径积分蒙特卡洛的病理行为

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摘要

The imaginary-time discretized path integral for systems interacting through Coulomb potentials and/or bounded by hard walls behaves pathologically. In this paper we give an analysis of the pathologies. A new method is used to calculate the path integral for the Coulomb system within the primitive algorithm. This is done by constructing an effective potential that implicitly depends on Trotter number P. The procedure makes possible the treatment of Coulombic potentials by means of Monte Carlo at surprisingly low Trotter numbers and without the need of computing three-body potentials, necessary when high-order approximants for the density matrix are employed. (C) 1997 American Institute of Physics. [References: 13]
机译:通过库仑势相互作用和/或受硬壁限制的系统的虚时离散路径积分具有病理学行为。在本文中,我们对病理进行了分析。一种新的方法用于在原始算法中计算库仑系统的路径积分。这是通过构造一个隐含地依赖于Trotter数P的有效电势来完成的。该程序使得通过蒙特卡洛方法以惊人的低Trotter数处理库仑势成为可能,而无需计算三体势,这在高电位时非常必要。使用密度矩阵的阶近似。 (C)1997美国物理研究所。 [参考:13]

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