First principles calculation of structural phase transformation in Mg2Si at high pressure
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Condensed Matter Physics,General Chemistry
Reference23 articles.
1. Self-Consistent Calculations of the Energy Band Structure ofMg2Si
2. Pressure Coefficient of the Band Gap in Mg2Si, Mg2Ge, and Mg2Sn
3. Resonant Raman scattering in ion-beam-synthesizedMg2Siin a silicon matrix
4. Bonding nature of conduction states in electron-deficient semiconductors: Mg2Si
5. Electronic structure of generic semiconductors: Antifluorite silicide and III-V compounds
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