Published February 15, 1980
| Version v1
Journal article
Calculation of structurally related properties of bulk and surface Si
Creators
- 1. Department of Physics, University of California, Berkeley, California 94720
Description
The self-consistent pseudopotential method is applied to study the bulk and surface structurally related properties of Si. Equilibrium configurations are determined by minimizing the total energy of the system; the calculated bulk properties and the surface relaxation of Si are found to be in good agreement with experiment. The surface energy and the surface reconstruction of Si are briefly discussed
Additional details
Publishing Information
- Journal Title
- Phys. Rev., B: Condens. Matter
- Journal Volume
- 21
- Journal Issue
- 4
- Series
- Phys. Rev., B: Condens. Matter.
- Journal Page Range
- 1527-1536
- ISSN
- 0163-1829
INIS
- Country of Publication
- United States
- Country of Input or Organization
- United States
- INIS RN
- 11540783
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- CRYSTAL STRUCTURE; SILICON; STRESS RELAXATION; SURFACE PROPERTIES; SURFACE TENSION
- Descriptors DEC
- ELEMENTS; SEMIMETALS