On the calculation of the electronic structure of a semi-infinite crystal in the LMTO-Tight-Binding approximation
- 1 December 1988
- journal article
- Published by Elsevier in Surface Science
- Vol. 206 (3) , 405-412
- https://doi.org/10.1016/0039-6028(88)90143-4
Abstract
No abstract availableKeywords
This publication has 4 references indexed in Scilit:
- Explicit, First-Principles Tight-Binding TheoryPhysical Review Letters, 1984
- Green's-function studies of Ge adsorption on GaAs(110)Physical Review B, 1984
- Linear Methods in Band TheoryPublished by Springer Nature ,1984
- Green's-function methods for electronic-structure calculationsPhysical Review B, 1982