Heat capacity of liquids: A hydrodynamic approach

We study autocorrelation functions of energy, heat and entropy densities obtained by molecular dynamics simulations of supercritical Ar and compare them with the predictions of the hydrodynamic theory. It is shown that the predicted by the hydrodynamic theory single-exponential shape of the entropy...

Повний опис

Збережено в:
Бібліографічні деталі
Дата:2015
Автори: Bryk, T., Scopigno, T., Ruocco, G.
Формат: Стаття
Мова:English
Опубліковано: Інститут фізики конденсованих систем НАН України 2015
Назва видання:Condensed Matter Physics
Онлайн доступ:http://dspace.nbuv.gov.ua/handle/123456789/153510
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Назва журналу:Digital Library of Periodicals of National Academy of Sciences of Ukraine
Цитувати:Heat capacity of liquids: A hydrodynamic approach / T. Bryk, T. Scopigno, G. Ruocco // Condensed Matter Physics. — 2015. — Т. 18, № 1. — С. 13606: 1–8. — Бібліогр.: 31 назв. — англ.

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Digital Library of Periodicals of National Academy of Sciences of Ukraine
Опис
Резюме:We study autocorrelation functions of energy, heat and entropy densities obtained by molecular dynamics simulations of supercritical Ar and compare them with the predictions of the hydrodynamic theory. It is shown that the predicted by the hydrodynamic theory single-exponential shape of the entropy density autocorrelation functions is perfectly reproduced for small wave numbers by the molecular dynamics simulations and permits the calculation of the wavenumber-dependent specific heat at constant pressure. The estimated wavenumber-dependent specific heats at constant volume and pressure, Cv(k) and Cp(k), are shown to be in the long-wavelength limit in good agreement with the macroscopic experimental values of Cv and Cp for the studied thermodynamic points of supercritical Ar.