High-pressure study of thermodynamic parameters of diamond-type structured crystals using interatomic Morse potentials

Abstract In this work, we have determined the mean square relative displacement, elastic constant, anharmonic effective potential, correlated function, local force constant, and other thermodynamic parameters of diamond-type structured crystals under high-pressure up to 14 GPa. The parameters are ca...

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Main Authors: Duc Ba Nguyen, Hiep Phi Trinh
Format: article
Language:EN
Published: SpringerOpen 2021
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Online Access:https://doaj.org/article/7a33a134f38a4b6bbac338c0777174fc
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spelling oai:doaj.org-article:7a33a134f38a4b6bbac338c0777174fc2021-11-14T12:16:28ZHigh-pressure study of thermodynamic parameters of diamond-type structured crystals using interatomic Morse potentials10.1186/s44147-021-00015-x1110-19032536-9512https://doaj.org/article/7a33a134f38a4b6bbac338c0777174fc2021-10-01T00:00:00Zhttps://doi.org/10.1186/s44147-021-00015-xhttps://doaj.org/toc/1110-1903https://doaj.org/toc/2536-9512Abstract In this work, we have determined the mean square relative displacement, elastic constant, anharmonic effective potential, correlated function, local force constant, and other thermodynamic parameters of diamond-type structured crystals under high-pressure up to 14 GPa. The parameters are calculated through theoretical interatomic Morse potential parameters, by using the sublimation energy, the compressibility, and the lattice constant in the expanded X-ray absorption fine structure spectrum. Numerical results agree well with the experimental values and other theories.Duc Ba NguyenHiep Phi TrinhSpringerOpenarticleMorse potential parameterState equationCorrelation functionElastic constantMean square relative displacementEngineering (General). Civil engineering (General)TA1-2040ENJournal of Engineering and Applied Science, Vol 68, Iss 1, Pp 1-12 (2021)
institution DOAJ
collection DOAJ
language EN
topic Morse potential parameter
State equation
Correlation function
Elastic constant
Mean square relative displacement
Engineering (General). Civil engineering (General)
TA1-2040
spellingShingle Morse potential parameter
State equation
Correlation function
Elastic constant
Mean square relative displacement
Engineering (General). Civil engineering (General)
TA1-2040
Duc Ba Nguyen
Hiep Phi Trinh
High-pressure study of thermodynamic parameters of diamond-type structured crystals using interatomic Morse potentials
description Abstract In this work, we have determined the mean square relative displacement, elastic constant, anharmonic effective potential, correlated function, local force constant, and other thermodynamic parameters of diamond-type structured crystals under high-pressure up to 14 GPa. The parameters are calculated through theoretical interatomic Morse potential parameters, by using the sublimation energy, the compressibility, and the lattice constant in the expanded X-ray absorption fine structure spectrum. Numerical results agree well with the experimental values and other theories.
format article
author Duc Ba Nguyen
Hiep Phi Trinh
author_facet Duc Ba Nguyen
Hiep Phi Trinh
author_sort Duc Ba Nguyen
title High-pressure study of thermodynamic parameters of diamond-type structured crystals using interatomic Morse potentials
title_short High-pressure study of thermodynamic parameters of diamond-type structured crystals using interatomic Morse potentials
title_full High-pressure study of thermodynamic parameters of diamond-type structured crystals using interatomic Morse potentials
title_fullStr High-pressure study of thermodynamic parameters of diamond-type structured crystals using interatomic Morse potentials
title_full_unstemmed High-pressure study of thermodynamic parameters of diamond-type structured crystals using interatomic Morse potentials
title_sort high-pressure study of thermodynamic parameters of diamond-type structured crystals using interatomic morse potentials
publisher SpringerOpen
publishDate 2021
url https://doaj.org/article/7a33a134f38a4b6bbac338c0777174fc
work_keys_str_mv AT ducbanguyen highpressurestudyofthermodynamicparametersofdiamondtypestructuredcrystalsusinginteratomicmorsepotentials
AT hiepphitrinh highpressurestudyofthermodynamicparametersofdiamondtypestructuredcrystalsusinginteratomicmorsepotentials
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