Letter/Communication
Comment on "New Ternary Nitride in the Ti-Al-N System"
Journal of the American Ceramic Society, v 81(3), pp 785-786
Mar 1998
Abstract
The use of atomic radii are justified here because these ternary compounds are good electrical and thermal conductors. Furthermore, the fact that the a-lattice parameters in these ternaries is ≈3 Å (which is roughly equal to the diameter of a Ti atom) further justifies the use of the atomic radii of Ti in the calculations.
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Details
- Title
- Comment on "New Ternary Nitride in the Ti-Al-N System"
- Creators
- Michel W. Barsoum - Drexel University, Materials Science and EngineeringJulius C. Schuster - Institute of Physical Chemistry, University of Vienna, Vienna, Austria
- Publication Details
- Journal of the American Ceramic Society, v 81(3), pp 785-786
- Publisher
- American Ceramics Society
- Number of pages
- 2
- Resource Type
- Letter/Communication
- Language
- English
- Academic Unit
- Materials Science and Engineering
- Web of Science ID
- WOS:000072592300053
- Scopus ID
- 2-s2.0-0032027025
- Other Identifier
- 991019170438604721
InCites Highlights
Data related to this publication, from InCites Benchmarking & Analytics tool:
- Collaboration types
- Domestic collaboration
- International collaboration
- Web of Science research areas
- Materials Science, Ceramics