MAPW band-structure calculations for TiC with muffin-tin and angular-dependent potentials
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy,General Engineering,Condensed Matter Physics
Link
http://stacks.iop.org/0022-3719/8/i=8/a=021/pdf
Reference14 articles.
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1. Electronic Properties and Chemical Bonding of Orthorhombic Chromium Carbide;physica status solidi (b);2002-02
2. Electron energy loss study of TiC [111];Zeitschrift f�r Physik B Condensed Matter;1992-02
3. Core-level binding-energy shifts at surfaces and in solids;Surface Science Reports;1987-05
4. Band structure and chemical bonding in transition metal carbides and nitrides;Critical Reviews in Solid State and Materials Sciences;1987-01
5. TiC(001) surface: All-electron local-density-functional study;Physical Review B;1985-02-15
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