Published January 15, 1978
| Version v1
Journal article
Self-consistent pseudopotential calculations for Ge and diamond (111) surfaces
Creators
- 1. Department of Physics, University of California, Berkeley, California 94720
Description
The self-consistent pseudopotential method with a slab geometry is applied to electronicstructure calculations of the Ge and diamond (111) surfaces. A nonlocal pseudopotential is derived and found to produce an energy band structure of bulk diamond in good agreement with other calculations and experiments. This potential is then used for the diamond surface calculations. The calculations are restricted to unrelaxed unreconstructed surfaces. Various surface states are identified and discussed
Additional details
Identifiers
Publishing Information
- Journal Title
- Physical Review B
- Journal Volume
- 17
- Journal Issue
- 2
- Series
- Phys. Rev., B.
- Journal Page Range
- 769-775
- ISSN
- 0163-1829
INIS
- Country of Publication
- United States
- Country of Input or Organization
- United States
- INIS RN
- 9387474
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY; S36: MATERIALS SCIENCE; S36: MATERIALS SCIENCE;
- Descriptors DEI
- BAND THEORY; CRYSTAL LATTICES; DIAMONDS; ELECTRONIC STRUCTURE; GERMANIUM; HAMILTONIANS; SURFACE TENSION
- Descriptors DEC
- CARBON; CRYSTAL STRUCTURE; ELEMENTS; MATHEMATICAL OPERATORS; METALS; MINERALS; NONMETALS; QUANTUM OPERATORS; SURFACE PROPERTIES
Optional Information
- Notes
- Updated automatically by Metadata and Full-Text Enrichment Agent