Condensed Matter Physics (Jul 2023)

Proportional correlation between heat capacity and thermal expansion of atomic, molecular crystals and carbon nanostructures

  • M. S. Barabashko,
  • A. I. Krivchikov,
  • R. Basnukaeva,
  • O. A. Korolyuk,
  • A. Jeżowski

DOI
https://doi.org/10.5488/CMP.26.33602
Journal volume & issue
Vol. 26, no. 3
p. 33602

Abstract

Read online

Correlation between thermal expansions β(T) and heat capacity C(T) of atomic and molecular crystals, amorphous materials with a structural disorder, carbon nanomaterials (fullerite C_60, bundles SWCNTs of single-walled carbon nanotubes) was analyzed. The influence of the contribution to the coefficient of linear thermal expansion α_Xe(T) of Xe atoms adsorbed on the SWCNTs bundles is considered. The proportional correlation was found between the contribution to the coefficient of linear thermal expansion α_Xe(T) and the normalized to the gas constant heat capacity C Xe(T)/R of Xe atoms adsorbed on the SWCNTs bundles. The proportional correlation (β/β*) ∼ (CV/R) with the parameter β* for the bulk thermal expansion coefficient for cryocrystals is proposed. In the case of atomic crystals such as Xe and Ar, the proportional correlation (β/β*) ∼ (C_V/R) is observed in the temperature range from the lowest experimental to temperatures where C_V/R ≈ 2.3. The correlation is not observed in the temperatures where 2.3 < C_V/R < 3 (classical Dulong-Petit law). It was found that the universal proportional correlation is also observed for molecular crystals with linear symmetry, such as CO_2, CO, and N_2O if the normalized heat capacity below the values C_V/R ≈ 3 ÷ 3.5. It indicates that the proportional correlation between thermal expansions (β/β*) and heat capacity (C_V/R) is related not only to the translational, but also to the rotational degrees of freedom of the molecule in the crystal. In the case of the C_0, molecular crystal with translational and rotational degrees of freedom and intramolecular vibrations, the discussed above correlation occurs below the values of normalized heat capacity C_V/R ≈ 7.5. In strongly anisotropic systems, such as systems of compacted bundles of single-walled carbon nanotubes and SWCNTs bundles with adsorbed Xe atoms, this universal dependence appears in a limited temperature range that does not include the lowest temperatures. A qualitative explanation of the observed correlation is proposed.

Keywords