Electronic structures of semiconducting alkaline-earth metal silicides
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Metals and Alloys,Mechanical Engineering,Mechanics of Materials
Reference24 articles.
1. Semiconducting Silicides;Borisenko,2000
2. 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
3. Calculation of electronic energy and density of state of iron-disilicides using a total-energy pseudopotential method, CASTEP
4. First Principle Calculation of the Geometrical and Electronic Structure of Impurity-Doped β-FeSi2 Semiconductors
5. Semiconductors—Basic Data,1996
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