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On the heat capacities of M 2 Al C ( M = Ti , V , Cr ) ternary carbides
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On the heat capacities of M 2 Al C ( M = Ti , V , Cr ) ternary carbides

Monika Drulis, H Drulis, S Gupta, M Barsoum and T El-Raghy
Journal of applied physics, v 99(9), pp 093502-093502-5
11 May 2006

Abstract

In this paper, we report on the heat capacities c p of bulk polycrystalline samples of Ti 2 Al C , V 2 Al C , and Cr 2 Al C in the 3 - 260 K temperature range. Given the structural and chemical similarities of these compounds it is not surprising that the c p 's and their temperature dependencies were quite similar. Nevertheless, at all temperatures the heat capacity of Cr 2 Al C was higher than the other two. The density of states at the Fermi level were 3.9, 7.5, and 14.6 ( eV unit cell ) − 1 for Ti 2 Al C , V 2 Al C , and Cr 2 Al C , respectively. The results obtained are analyzed using the Debye and Einstein model approximations for c p . Good description of c p is obtained if one assumes that nine phonon modes vibrate according to the Debye model approximation whereas the remaining 3 of 12 modes expected for M 2 Al C formula unit fulfill an Einstein-like phonon vibration pattern. Debye temperatures θ D describing acoustic phonon and Einstein temperature θ E describing optical phonon contributions have been estimated for the studied compounds. The Debye temperatures are reasonably high and fall in the range of 600 - 700 K . A linear dependence was found between the number of d electrons along the row Ti, V, and Cr and the density of states at the Fermi level.

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Domestic collaboration
International collaboration
Web of Science research areas
Physics, Applied
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