Derivation of a Force Field for Computer Simulations of Multi-Walled Nanotubes Using Genetic Algorithm. I. Tungsten Disulfide

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A technique for constructing force fields based on the use of genetic algorithms is proposed, which is aimed at parameterization of potentials intended for computer simulation of polyatomic nanosystems. To illustrate the proposed approach, a force field has been developed for modeling layered modifications of WS2, including multi-walled nanotubes, the dimensions of which are beyond the capabilities of ab initio methods. When determining the potential parameters, layered polytypes of bulk crystals, monolayers, bilayers, and nanotubes of small diameters were used as calibration systems. The parameterization found was successfully tested on double-walled nanotubes, the structure of which was determined using density functional calculations. The obtained force field was used for the first time to model the structure and stability of achiral multi-walled nanotubes based on WS2. The interwall distances obtained from the simulation are in good agreement with the results of recent measurements of these parameters for existing nanotubes.

作者简介

A. Bandura

Quantum Chemistry Department, Saint-Petersburg State University

Email: a.bandura@spbu.ru
199034, St. Petersburg, Russia

S. Lukyanov

Quantum Chemistry Department, Saint-Petersburg State University

Email: a.bandura@spbu.ru
199034, St. Petersburg, Russia

A. Domnin

Quantum Chemistry Department, Saint-Petersburg State University

Email: a.bandura@spbu.ru
199034, St. Petersburg, Russia

D. Kuruch

Quantum Chemistry Department, Saint-Petersburg State University

Email: a.bandura@spbu.ru
199034, St. Petersburg, Russia

R. Evarestov

Quantum Chemistry Department, Saint-Petersburg State University

编辑信件的主要联系方式.
Email: a.bandura@spbu.ru
199034, St. Petersburg, Russia

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版权所有 © А.В. Бандура, С.И. Лукьянов, А.В. Домнин, Д.Д. Куруч, Р.А. Эварестов, 2023

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