Position of the Bond Charge in Crystals with Zincblende Structure
- 1 February 1975
- journal article
- research article
- Published by Wiley in Physica Status Solidi (b)
- Vol. 67 (2), K135-K137
- https://doi.org/10.1002/pssb.2220670249
Abstract
No abstract availableThis publication has 4 references indexed in Scilit:
- Bond-Charge Calculation of Nonlinear Optical Susceptibilities for Various Crystal StructuresPhysical Review B, 1973
- Pseudopotential Calculations of Electronic Charge Densities in Seven SemiconductorsPhysical Review B, 1971
- Ionicity of the Chemical Bond in CrystalsReviews of Modern Physics, 1970
- Band Structures and Pseudopotential Form Factors for Fourteen Semiconductors of the Diamond and Zinc-blende StructuresPhysical Review B, 1966