Thermo-physical description of elastic solids
Jozsef Garai
Abstract
Experiments show that all the derivatives of the thermo-physical variables are nearly constant. The constant value of the derivatives indicates linear relationship between the variables. Neither the volume coefficient of thermal expansion nor the bulk modulus are constant and show pressure and temperature dependence. Besides the derivatives the only other quantity in the definition of the volume coefficient of thermal expansion and the bulk modulus is the volume. It is suggested that the pressure and temperature dependence of these parameters is resulted from the improper identification of the volume. In solid phase the actual volume is not an independent variable but rather comprises from three more fundamental volume components, initial, thermal, and elastic volumes. The pressure correlates to the elastic volume and the temperature to the thermal volume. New definitions for the volume coefficient of thermal expansion and the bulk modulus are proposed by identifying the fundamental volume parts specifically. The complete separation of the thermal and elastic volumes is consistent with theory since the vibrational and static energies are completely independent of each other. Based on the independence of the thermal and elastic deformations it is suggested that thermo elastic coupling should not exist in solid phase in the elastic domain with the exception of constant volume. It is also suggested that the thermo-elastic coupling is irreversible and exist only in the temperature-pressure direction.
Create a lesson
Related papers
Real-Time Emergence of Charge-Transfer-to-Solvent States from Core Excitation
Jiří Suchan, B. Scott Fales, Benjamin G. Levine et al.
ElemCo.jl: A Julia package for electron-correlation methods
Daniel Kats, Charlotte Rickert, Thomas Schraivogel et al.
Franson-Interferometric Bounds on Entangled Two-Photon Absorption
Albin Hedse, Sankaran Ramesh, Luis Matheis et al.
The off-diagonal low rank property: new opportunities for low-scaling computational chemistry methods
Zikuan Wang
Core-valence double ionization of SF6 involving S2p, F1s and S1s inner shells
Veronica Daver Ideböhn, Daniel M. Pereira, Lucas M. Cornetta et al.
Benchmark of Multi-Channel Dyson Equation and Algebraic Diagrammatic Construction Methods for molecules
Mike Keizer, Stefano Paggi, J. Arjan Berger et al.