DETERMINATION OF THE FORM OF “ELASTIC” COMPONENT OF THE EQUATIONS OF STATE OF MOLECULAR CRYSTALS

DOI10.14529/MMPH170207MaRDI QIDQ5374548zbMATH OpenOpenAlexFDO

Authors Yu. M. Kovalev

Publication date 14 September 2018

Published in Bulletin of the South Ural State University series "Mathematics. Mechanics. Physics" (Search for Journal in Brave)

Copyright license Creative Commons Attribution 4.0 International

Full work available at URL https://doi.org/10.14529/mmph170207

zbMATH Keywords

Buckingham potentialDebye approximationEinstein approximationHelmholtz energyLennard-Jones potentialmolecular crystalstate equation

Mathematics Subject Classification ID

Electro- and magnetostatics (78A30) Molecular physics (81V55) Experimental work for problems pertaining to statistical mechanics (82-05) Continuum models (systems of particles, etc.) arising in equilibrium statistical mechanics (82B21) Statistical thermodynamics (82B30) Statistical mechanics of crystals (82D25)

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Cited in

(6)

• Influence of the crystal structure and type of interatomic bond on the elastic properties of monatomic and diatomic cubic crystals
• Mathematical modelling of the thermal component of the equation of state of molecular crystals
• Determining the expression for isobaric coefficient of volume expansion for some molecular crystals of nitro compounds
• Construction of equations of the state to describe isothermal compression of some molecular crystals of nitro-compounds
• scientific article; zbMATH DE number 5691724 (Why is no real title available?)
• Analysis of some approximation for the description of thermal side of the equation states of molecular crystals

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