Atomic-number-dependent pseudopotentials: general theory
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy,General Engineering,Condensed Matter Physics
Link
http://stacks.iop.org/0022-3719/17/i=15/a=009/pdf
Reference25 articles.
1. Atomic number dependent non-local pseudopotentials
2. General model pseudopotential: Binary compounds
3. Effect of Alloying and Pressure on the Band Structure of Germanium and Silicon
4. Electronic Spectra of Crystalline Germanium and Silicon
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1. A Review of some Theoretical Models for Point Defect Calculations;Defect and Diffusion Forum;2012-07
2. Semiconductor–Metal Phase Transitions;Uspehi Fiziki Metallov;2004-03-01
3. Pseudopotential Study of Bonding in the Superionic Material AgI;Journal of the Physical Society of Japan;1992-12-15
4. Molecular bonding in the conduction states of the Mg2X (X=Si, Ge, Sn) semiconductors;Il Nuovo Cimento D;1985-02
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