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The calculation of specific heats for molecular crystalsAvsec, Jurij ; Marčič, MilanThe paper deals with a mathematical model for the calculation of thermodynamic properties of solids. The mathematical model, based upon statistical thermodynamics, is designed to assess the impact of ... atom vibration, electron excitation and the effect of intermolecular energy between atoms in a crystal.To calculate the configuration integral the perturbation theory was used with the van der Waals model as perturbation. The temperature-variable coefficients were introduced into the model presented in this paper. Finally, the model was compared with the experimental data proving a good matching.Vir: Short communications in mathematics and mechanics, section 1-24 (additonal issue), Annual Meeting, University of Göttingen, Germany, April 2-7, 2000 (Str. S991-S992)Vrsta gradiva - prispevek na konferenciLeto - 2001Jezik - angleškiCOBISS.SI-ID - 6823958
Avtor
Avsec, Jurij |
Marčič, Milan
Drugi avtorji
GAMM |
Annual meeting |
Short communications in mathematics and mechanics
Teme
termodinamika |
molekulski kristali |
matematični model |
specifična toplota |
vibracije |
statistična termodinamika |
thermodynamics |
molecular crystals |
specific heat |
mathematical models |
vibration |
statistical thermodynamics
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Povezave do osebnih bibliografij avtorjev | Povezave do podatkov o raziskovalcih v sistemu SICRIS |
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Avsec, Jurij | 10827 |
Marčič, Milan | 05166 |
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