Non-equilibrium characteristics of heat transfer of copper in a wide temperature range

DOI10.20948/MM-2022-10-04MaRDI QIDQ5043692zbMATH OpenOpenAlexFDO

Authors Olga N. Koroleva, M. M. Dëmin, A. A. Aleksashkina, V. I. Mazhukin

Publication date 6 October 2022

Published in Математическое моделирование (Search for Journal in Brave)

Full work available at URL http://mathnet.ru/eng/mm4411

zbMATH Keywords

Fermi-Dirac integralsmolecular dynamics modelingelectron gas quantum statisticsnonequilibrium copper heat transfer

Mathematics Subject Classification ID

Stefan problems, phase changes, etc. (80A22) Atomic physics (81V45) Statistical mechanics of gases (82D05) Diffusive and convective heat and mass transfer, heat flow (80A19) Computational molecular dynamics in statistical mechanics (82M37)

Recommendations

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Cites work

• Atomistic modeling of thermophysical properties of copper in the region of the melting point
• Fast parallel algorithms for short-range molecular dynamics
• Molecular dynamic calculation of lattice thermal conductivity of gold in the melting-crystallization region
• Solid state physics.
• Определение теплофизических свойств золота в области фазового перехода плавление - кристаллизация. Молекулярно-динамический подход

Cited in

(1)

• Molecular-dynamic modeling of thermophysical properties of the phonon subsystem of copper in wide temperature range

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