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

Author:

Weyman Alexander1ORCID,Mavrantzas Vlasis G.23ORCID,Öttinger Hans Christian1ORCID

Affiliation:

1. Polymer Physics, Department of Materials, ETH Zürich, CH-8093 Zurich, Switzerland

2. Particle Technology Laboratory, Department of Mechanical and Process Engineering, ETH Zürich, CH-8092 Zurich, Switzerland

3. Department of Chemical Engineering, University of Patras and FORTH-ICE/HT, Patras GR-26504, Greece

Abstract

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.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

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