Abstract
The paper presents the results of a study of the temperature dependence of molar heat capacity at constant pressure in the range (from 5 to 300 K) for vanadium-based materials. For all the studied materials, the values of the density of States near the Fermi level are calculated. It was found that for V3Si and V3Ge materials, the values of the state density μ( E ) correlate with the transition temperatures to the superconducting state. For materials V2O3 and V1.973Me0.027O3 (Me - Al, Fe, Cr), it was found that the temperatures of metal-dielectric phase transitions decrease with increasing values of the density of States.
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