Low temperature heat capacity of Ti3SiC2

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Authors
Ho, J. C.
Hamdeh, Hussein H.
Barsoum, M. W.
El-Raghy, T.
Advisors
Issue Date
1999-06-01
Type
Article
Keywords
Debye temperature , Fermi level , Electronic density of states , Hardness , Localised states , Silicon compounds , Specific heat , Titanium compounds
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Citation
Ho, J. C.; Hamdeh, H. H.; Barsoum, M. W.; El-Raghy, T.; , "Low temperature heat capacity of Ti3SiC2," Journal of Applied Physics , vol.85, no.11, pp.7970-7971, Jun 1999 doi: 10.1063/1.370618
Abstract

Calorimetric measurements between 2 and 10 K have been made on Ti3SiC2. The molar heat capacity, c, data can be fitted to the sum of an electronic and a lattice contribution: c=?T+ßT3. The ß value of 0.049 mJ/mol?K4 yields a Debye temperature of 620 K, typical of high stiffness and hardness ceramic materials such as TiC. This value is significantly higher than the Debye temperature measured from elastic measurements. The ? value of 5.21 mJ/mol?K2 is a measure of the density of states at the Fermi level. This value, when normalized to a per Ti atom basis, is higher than that of TiC0.97, but roughly half that of Ti metal, implying that covalent-type bonding induced electron localization increases in going from Ti to Ti3SiC2 to TiC. It also partially explains the excellent electrical and thermal conductivities of Ti3SiC2. © 1999 American Institute of Physics.

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The full text of this article is not available on SOAR. WSU users can access the article via IEEE Xplore database licensed by University Libraries: http://libcat.wichita.edu/vwebv/holdingsInfo?bibId=1045954
Publisher
IEEE
Journal
Book Title
Series
Journal of Applied Physics , vol.85, no.11, pp.7970-7971
PubMed ID
DOI
ISSN
0021-8979
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