Open AccessРасчет модуля Юнга одностенных нанотрубок на основе MoS-=SUB=-2-=/SUB=- с использованием силового поля и гибридного метода теории функционала плотности
Author(s) -
А.В. Бандура,
С.И. Лукьянов,
Р. А. Эварестов,
Д.Д. Куруч
Publication year - 2018
Publication title -
fizika tverdogo tela
Language(s) - English
Resource type - Journals
eISSN - 1726-7498
pISSN - 0367-3294
DOI - 10.21883/ftt.2018.12.46731.149
Subject(s) - zigzag , helmholtz free energy , phonon , crystal (programming language) , materials science , harmonic , molecular dynamics , monolayer , potential method , condensed matter physics , thermodynamics , physics , nanotechnology , quantum mechanics , mathematics , computer science , geometry , algorithm , programming language
A force field is proposed that reproduces with a high accuracy a large number of properties of the bulk crystal MoS_2 phases, monolayers, and nanotubes. The reproduced values are both the experimental results and the results of quantum chemical calculations. The elaborated interaction potential can be useful primarily for investigation of multiwall MoS_2 nanotubes and their thermodynamic properties, especially, since the potential is able to reproduce the frequencies of the crystal phonon spectrum. In this study the proposed potential is applied to simulate the temperature dependence of a number of properties of the armchair and zigzag nanotubes. The calculations have been performed using molecular mechanics method within the framework of quasi harmonic approximation which is carried out through the estimation of the temperature dependence of the Helmholtz free energy.