Published September 1, 1988
| Version v1
Journal article
Anharmonic properties of IV-VI compound semiconductors
Description
The anharmonic properties of IV-VI compound semiconductors are analysed by means of a theoretical model in which the charge transfer effects, arising from the deformation of electron shells leading to three-body interactions, are included explicitly in the crystal potential energy. The agreement between the experimental and the theoretical results on anharmonic elastic properties is reasonably good in almost all the cases under consideration. The charge transfer effects show appreciable influence on the third-order elastic constants and the pressure derivatives of the second-order elastic constants of IV-VI semiconductors. (author)
Additional details
Publishing Information
- Journal Title
- Physica Status Solidi B
- Journal Volume
- 149
- Journal Issue
- 1
- Series
- Phys. Status Solidi B.
- Journal Page Range
- 121-125
- ISSN
- 0370-1972
- CODEN
- PSSBB
INIS
- Country of Publication
- Germany
- Country of Input or Organization
- German Democratic Republic
- INIS RN
- 20014932
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- ANHARMONIC CRYSTALS; CHARGE STATES; CRYSTAL FIELD; ELASTICITY; INTERATOMIC FORCES; LEAD SELENIDES; LEAD SULFIDES; LEAD TELLURIDES; POTENTIALS; PRESSURE DEPENDENCE; SEMICONDUCTOR MATERIALS; THREE-BODY PROBLEM; TIN TELLURIDES
- Descriptors DEC
- CHALCOGENIDES; CRYSTALS; LEAD COMPOUNDS; MANY-BODY PROBLEM; MATERIALS; MECHANICAL PROPERTIES; SELENIDES; SELENIUM COMPOUNDS; SULFIDES; SULFUR COMPOUNDS; TELLURIDES; TELLURIUM COMPOUNDS; TIN COMPOUNDS