Crystal Potential and Energy Bands of Semiconductors. III. Self-Consistent Calculations for Silicon
Author:
Publisher
American Physical Society (APS)
Subject
General Physics and Astronomy
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRev.118.1153/fulltext
Reference27 articles.
1. Crystal Potential and Energy Bands of Semiconductors. I. Self-Consistent Calculations for Diamond
2. Crystal Potential and Energy Bands of Semiconductors. II. Self-Consistent Calculations for Cubic Boron Nitride
3. A New Method for Calculating Wave Functions in Crystals
4. New Method for Calculating Wave Functions in Crystals and Molecules
5. The band structure of aluminium I. Determination from experimental data
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