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Low temperature heat capacities of Ti3Al1.1C1.8, Ti4AlN3, and Ti3SiC2 (1999)

Ho, J. C. ; Hamdeh, H. H.

[S.l.] : American Institute of Physics (AIP)

Journal of Applied Physics 86 (1999), S. 3609-3611

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ISSN: 1089-7550

Source: AIP Digital Archive

Topics: Physics

Notes: For the binary Ti–Al system, an ordering transformation in Ti3Al has been shown to result in a significant lowering of the electronic heat-capacity coefficient, γ, by removing electrons from conducting states. When γ is normalized to a per Ti atom basis, the same tendency is found in low temperature calorimetric studies of the conducting ternary carbides Ti3Al1.1C1.8, Ti4AlN3, and Ti3SiC2 reported herein. As a consequence of C- or N-induced covalent-like bond formation, the Debye temperatures in these ternaries are in excess of 700 K. © 1999 American Institute of Physics.

Type of Medium: Electronic Resource

URL: http://dx.doi.org/10.1063/1.371267

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