Electronic properties of cubic TaCxN1−x: A comparative study using self-consistent cluster and ab initio band-structure calculations and X-ray spectroscopy
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Metals and Alloys,Mechanical Engineering,Mechanics of Materials
Reference55 articles.
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3. Band structure of transition metal compounds
4. Quantum Chemistry of Solids;Gubanov,1984
5. X-ray Spectra and Chemical Bonding;Meisel,1989
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