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Journal article
Low temperature heat capacities of Ti3Al1.1C1.8, Ti4AlN3, and Ti3SiC2
Journal of applied physics, v 86(7), pp 3609-3611
01 Oct 1999
Abstract
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, gamma, by removing electrons from conducting states. When gamma 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. (C) 1999 American Institute of Physics. [S0021-8979(99)00819-1].
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Details
- Title
- Low temperature heat capacities of Ti3Al1.1C1.8, Ti4AlN3, and Ti3SiC2
- Creators
- J C HoH H HamdehM W BarsoumT El-Raghy
- Publication Details
- Journal of applied physics, v 86(7), pp 3609-3611
- Publisher
- American Institute of Physics
- Number of pages
- 3
- Resource Type
- Journal article
- Language
- English
- Academic Unit
- Materials Science and Engineering
- Web of Science ID
- WOS:000082652400021
- Scopus ID
- 2-s2.0-0000298859
- Other Identifier
- 991019167878504721
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- Collaboration types
- Domestic collaboration
- Web of Science research areas
- Physics, Applied