Thermodynamic properties of various crystalline solids are evaluated from low-temperature
heat capacity measurements, in the temperature range 0–300 K using semi-empirical …

In the present study, the density functional theory and the ab initio method in projector
augmented wave (PAW) pseudopotentials framework have been used to calculate the …

An analytical formulation that calculates the thermodynamic properties of zirconium carbide
and zirconium nitride has been produced using the n-dimensional Debye function. The …

Theoretical and experimental investigations are critical for accurately investigating the
structure and physical properties of semiconductors, allowing their widespread use in power …

In this research, a new different method has been proposed to combine the Einstein and
Debye models for molar heat capacity at constant volume (cv) in one (mixed) model in order …

In this study, we have proposed an analytical method for calculating the specific heat
capacity of uranium nitride nuclear material. The specific heat capacity results have obtained …

The thermal properties of MoW‐HfN, a surrogate cermet for MoW‐UN nuclear thermal
propulsion fuel, were characterized over a wide range of elevated temperatures. Thermal …

Abstract The Einstein–Debye approximation was used with the help of Simpson's 3/8th rule
to develop a method for the temperature dependence of heat capacity at constant volume …

The temperature dependence of heat capacities of GeS, GeSe, GeTe and SnS
semiconductors has been evaluated and shows a good agreement with literature at different …

In the present study, we have investigated the effectiveness of existing methods in the
evaluation of the heat capacity of uranium dioxide () by considering fractal structure of …