Direct calculation of the functional inverse of realistic interatomic potentials in field-theoretic simulations

被引:6
作者
Weyman, Alexander [1 ]
Mavrantzas, Vlasis G. [2 ,3 ,4 ]
Ottinger, Hans Christian [1 ]
机构
[1] Swiss Fed Inst Technol, Dept Mat, Polymer Phys, CH-8093 Zurich, Switzerland
[2] Swiss Fed Inst Technol, Dept Mech & Proc Engn, Particle Technol Lab, CH-8092 Zurich, Switzerland
[3] Univ Patras, Dept Chem Engn, GR-26504 Patras, Greece
[4] FORTH ICE HT, GR-26504 Patras, Greece
关键词
STATISTICAL-MECHANICS; MEAN-FIELD; POLYMERS;
D O I
10.1063/5.0090333
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
We discuss the functional inverse problem in field-theoretic simulations for realistic pairwise potentials such as the Morse potential (widely used in particle simulations as an alternative to the 12-6 Lennard-Jones one), and we propose the following two solutions: (a) a numerical one based on direct inversion on a regular grid or deconvolution and (b) an analytical one by expressing attractive and repulsive contributions to the Morse potential as higher-order derivatives of the Dirac delta function; the resulting system of ordinary differential equations in the saddle-point approximation is solved numerically with appropriate model-consistent boundary conditions using a Newton-Raphson method. For the first time, exponential-like, physically realistic pair interactions are analytically treated and incorporated into a field-theoretic framework. The advantages and disadvantages of the two approaches are discussed in detail in connection with numerical findings from test simulations for the radial distribution function of a monatomic fluid at realistic densities providing direct evidence for the capability of the analytical method to resolve structural features down to the Angstrom scale. (C) 2022 Author(s).
引用
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页数:10
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