Calculation of Temperature-Dependent Thermal Expansion Coefficient of Metal Crystals Based on Anharmonic Correlated Debye Model
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Published:2023-01-01
Issue:1
Volume:8
Page:73-80
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ISSN:2518-2994
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Container-title:Advances in Technology Innovation
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language:
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Short-container-title:Adv. technol. innov.
Author:
Tong Sy Tien ORCID, Nguyen Thi Minh Thuy , Vu Thi Kim Lien , Nguyen Thi Ngoc Anh , Do Ngọc Bich , Le Quang Thanh
Abstract
This study aims to calculate the anharmonic thermal expansion (TE) coefficient of metal crystals in the temperature dependence. The calculation model is derived from the anharmonic correlated Debye (ACD) model that is developed using the many-body perturbation approach and correlated Debye model based on the anharmonic effective potential. This potential has taken into account the influence on the absorbing and backscattering atoms of all their nearest neighbors in the crystal lattice. The numerical results for the crystalline zinc (Zn) and crystalline copper (Cu) are in agreement with those obtained by the other theoretical model and experiments at several temperatures. The analytical results show that the ACD model is useful and efficient in analyzing the TE of coefficient of metal crystals.
Publisher
Taiwan Association of Engineering and Technology Innovation
Subject
Management of Technology and Innovation,General Engineering,Energy Engineering and Power Technology,Renewable Energy, Sustainability and the Environment,Environmental Engineering,General Computer Science
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