Energetics of alkaline-earth metal silicides calculated using a first-principle pseudopotential method
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Metals and Alloys,Mechanical Engineering,Mechanics of Materials,General Chemistry
Reference27 articles.
1. Comparison of density of states of transition metal disilicides and their related compounds systematically calculated by a first-principle pseudopotential method using plane-wave basis
2. Calculation of the density of states of transition metal monosilicides by a first-principle pseudopotential method using plane-wave basis
3. Semiconductors—basic data;Madelung,1996
4. Structural, bonding, and electronic properties of IIA-IV antifluorite compounds
5. Chemical bond and electronic states in calcium silicides: Theory and comparison with synchrotron-radiation photoemission
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