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Estimation of phonon relaxation time for silicon by means of using the velocity autocorrelation function of atoms in molecular dynamics
Results of the ab initio molecular dynamics calculations of silicon crystals are presented by means of analysis of the velocity autocorrelation function and determination of mean phonon relaxation time. The mean phonon relaxation time is crucial for prediction of the phonon-associated coefficient of...
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Published in: | Bulletin of the Polish Academy of Sciences. Technical sciences 2019-01, Vol.67 (3), p.651-656 |
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container_title | Bulletin of the Polish Academy of Sciences. Technical sciences |
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creator | Andriyevsky, B. Maliński, M. Buryło, Ł. Stadnyk, V.Y. Romanyuk, M.O. Piekarski, J. Andriyevska, L. |
description | Results of the ab initio molecular dynamics calculations of silicon crystals are presented by means of analysis of the velocity autocorrelation function and determination of mean phonon relaxation time. The mean phonon relaxation time is crucial for prediction of the phonon-associated coefficient of thermal conductivity of materials. A clear correlation between the velocity autocorrelation function relaxation time and the coefficient of thermal diffusivity has been found. The analysis of the results obtained has indicated a decrease of the velocity autocorrelation function relaxation time t with increase of temperature. The method proposed may be used to estimate the coefficient of ther-mal diffusivity and thermal conductivity of the materials based on silicon and of other wide-bandgap semiconductors. The correlation between kinetic energy fluctuations and relaxation time of the velocity autocorrelation function has been calculated with the relatively high coefficient of determination R2 = 0.9396. The correlation obtained and the corresponding approach substantiate the use of kinetic energy fluctuations for the calculation of values related to heat conductivity in silicon-based semiconductors (coefficients of thermal conductivity and diffusivity). |
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The mean phonon relaxation time is crucial for prediction of the phonon-associated coefficient of thermal conductivity of materials. A clear correlation between the velocity autocorrelation function relaxation time and the coefficient of thermal diffusivity has been found. The analysis of the results obtained has indicated a decrease of the velocity autocorrelation function relaxation time t with increase of temperature. The method proposed may be used to estimate the coefficient of ther-mal diffusivity and thermal conductivity of the materials based on silicon and of other wide-bandgap semiconductors. The correlation between kinetic energy fluctuations and relaxation time of the velocity autocorrelation function has been calculated with the relatively high coefficient of determination R2 = 0.9396. The correlation obtained and the corresponding approach substantiate the use of kinetic energy fluctuations for the calculation of values related to heat conductivity in silicon-based semiconductors (coefficients of thermal conductivity and diffusivity).</description><identifier>ISSN: 2300-1917</identifier><identifier>ISSN: 0239-7528</identifier><identifier>EISSN: 2300-1917</identifier><identifier>DOI: 10.24425/bpasts.2019.129663</identifier><language>eng</language><publisher>Warsaw: Polish Academy of Sciences</publisher><subject>Autocorrelation functions ; coefficient of thermal diffusivity ; Coefficients ; Diffusivity ; Heat conductivity ; Heat transfer ; Kinetic energy ; Mathematical analysis ; Molecular dynamics ; Phonons ; Relaxation time ; relaxation time of the velocity autocorrelation function ; Semiconductors ; Silicon ; Thermal conductivity ; Thermal diffusivity ; Velocity ; Wide bandgap semiconductors</subject><ispartof>Bulletin of the Polish Academy of Sciences. Technical sciences, 2019-01, Vol.67 (3), p.651-656</ispartof><rights>2019. This work is licensed under https://creativecommons.org/licenses/by-sa/4.0/ (the “License”). Notwithstanding the ProQuest Terms and Conditions, you may use this content in accordance with the terms of the License.</rights><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktohtml>$$Uhttps://www.proquest.com/docview/2652078286?pq-origsite=primo$$EHTML$$P50$$Gproquest$$Hfree_for_read</linktohtml><link.rule.ids>314,780,784,25753,27924,27925,37012,44590</link.rule.ids></links><search><creatorcontrib>Andriyevsky, B.</creatorcontrib><creatorcontrib>Maliński, M.</creatorcontrib><creatorcontrib>Buryło, Ł.</creatorcontrib><creatorcontrib>Stadnyk, V.Y.</creatorcontrib><creatorcontrib>Romanyuk, M.O.</creatorcontrib><creatorcontrib>Piekarski, J.</creatorcontrib><creatorcontrib>Andriyevska, L.</creatorcontrib><title>Estimation of phonon relaxation time for silicon by means of using the velocity autocorrelation function of atoms in molecular dynamics</title><title>Bulletin of the Polish Academy of Sciences. Technical sciences</title><description>Results of the ab initio molecular dynamics calculations of silicon crystals are presented by means of analysis of the velocity autocorrelation function and determination of mean phonon relaxation time. The mean phonon relaxation time is crucial for prediction of the phonon-associated coefficient of thermal conductivity of materials. A clear correlation between the velocity autocorrelation function relaxation time and the coefficient of thermal diffusivity has been found. The analysis of the results obtained has indicated a decrease of the velocity autocorrelation function relaxation time t with increase of temperature. The method proposed may be used to estimate the coefficient of ther-mal diffusivity and thermal conductivity of the materials based on silicon and of other wide-bandgap semiconductors. The correlation between kinetic energy fluctuations and relaxation time of the velocity autocorrelation function has been calculated with the relatively high coefficient of determination R2 = 0.9396. 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subjects | Autocorrelation functions coefficient of thermal diffusivity Coefficients Diffusivity Heat conductivity Heat transfer Kinetic energy Mathematical analysis Molecular dynamics Phonons Relaxation time relaxation time of the velocity autocorrelation function Semiconductors Silicon Thermal conductivity Thermal diffusivity Velocity Wide bandgap semiconductors |
title | Estimation of phonon relaxation time for silicon by means of using the velocity autocorrelation function of atoms in molecular dynamics |
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