Self-Consistent Pseudopotential Calculation of the Band Structure and the Crystal Energy of As
- 15 August 1979
- journal article
- Published by Physical Society of Japan in Journal of the Physics Society Japan
- Vol. 47 (2) , 547-550
- https://doi.org/10.1143/jpsj.47.547
Abstract
No abstract availableKeywords
This publication has 9 references indexed in Scilit:
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- A Pseudopotential Approach to the Crystal Energy of SiJournal of the Physics Society Japan, 1977
- A Pseudopotential Approach to the Structure of As. II. –Use of an Untruncated Potential–Journal of the Physics Society Japan, 1977
- The Effective Mass Equation for the Multi-Valley SemiconductorsJournal of the Physics Society Japan, 1976
- Chemically Motivated Pseudopotential for SodiumPhysical Review B, 1973
- The crystal structure of arsenic at 4.2, 78 and 299°KJournal of Applied Crystallography, 1969
- Fermi Surface of ArsenicPhysical Review B, 1966
- Self-Consistent Equations Including Exchange and Correlation EffectsPhysical Review B, 1965
- Crystal Chemistry and Band Structures of the Group V Semimetals and the IV–VI SemiconductorsIBM Journal of Research and Development, 1964