Analysis of some approximation for the description of thermal side of the equation states of molecular crystals
DOI10.14529/MMPH170106zbMATH Open1398.82046OpenAlexW2607197852MaRDI QIDQ5374535FDOQ5374535
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/mmph170106
Recommendations
- Construction of equations of the state to describe isothermal compression of some molecular crystals of nitro-compounds
- 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
- DETERMINATION OF THE FORM OF “ELASTIC” COMPONENT OF THE EQUATIONS OF STATE OF MOLECULAR CRYSTALS
- Analytic approximation of the Debye function
equation of statePlanck's constantmolecular crystalDebye approximationBoltzmann's constantEinstein's approachenergy of Helmholtz
Molecular physics (81V55) Statistical thermodynamics (82B30) Statistical mechanics of crystals (82D25)
Cited In (6)
- DETERMINATION OF THE FORM OF “ELASTIC” COMPONENT OF THE EQUATIONS OF STATE OF MOLECULAR CRYSTALS
- Analytic approximation of the Debye function
- Title not available (Why is that?)
- Determining the expression for isobaric coefficient of volume expansion for some molecular crystals of nitro compounds
- Calculation of volume as functions of temperature and pressure in ice I close to the melting point
- Mathematical modelling of the thermal component of the equation of state of molecular crystals
This page was built for publication: Analysis of some approximation for the description of thermal side of the equation states of molecular crystals
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q5374535)