Abstract
In this paper, using Gibbs grand thermodynamic potential, kinetic tensors of electrical and thermal conductivity generalized equations known in non-equilibrium thermodynamics have been proven. These tensors determine calculation algorithms of the material tensors of conductor crystals and various galvanomagnetic and thermomagnetic effects coefficients. These algorithms are pragmatic formulas in calculation problems of crystals kinetic properties and in the problems for prediction of semiconductor crystals with preset properties. Their pragmatism is proven by the huge number of scientific papers dedicated to kinetic properties of semiconductor crystals study.
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