DETERMINATION OF THE FORM OF “ELASTIC” COMPONENT OF THE EQUATIONS OF STATE OF MOLECULAR CRYSTALS
DOI10.14529/MMPH170207zbMATH Open1398.82047OpenAlexW2748714354MaRDI QIDQ5374548FDOQ5374548
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)
Full work available at URL: https://doi.org/10.14529/mmph170207
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Lennard-Jones potentialmolecular crystalstate equationHelmholtz energyBuckingham potentialDebye approximationEinstein approximation
Electro- and magnetostatics (78A30) Molecular physics (81V55) Continuum models (systems of particles, etc.) arising in equilibrium statistical mechanics (82B21) Statistical thermodynamics (82B30) Statistical mechanics of crystals (82D25) Experimental work for problems pertaining to statistical mechanics (82-05)
Cited In (5)
- Analysis of some approximation for the description of thermal side of the equation states of molecular crystals
- Title not available (Why is that?)
- Determining the expression for isobaric coefficient of volume expansion for some molecular crystals of nitro compounds
- Mathematical modelling of the thermal component of the equation of state of molecular crystals
- Influence of the crystal structure and type of interatomic bond on the elastic properties of monatomic and diatomic cubic crystals
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