Wellenhofer, G. and Rössler, Ulrich (1995) Ab initio calculations of structural and electronic properties of 15R SiC. SOLID STATE COMMUNICATIONS, 96 (11). pp. 887-891. ISSN 0038-1098, 1879-2766
Full text not available from this repository.Abstract
We report on ab initio calculations of structural and electronic properties for rhombohedral 15R SiC within the density-functional theory in the local density approximation. Besides the structural parameters we present the electronic band dispersion along high-symmetry lines of the irreducible part of the Brillouin zone and compare the position of the lowest conduction-band minimum with those of cubic and hexagonal polytypes. Furthermore we derive from the conduction-band dispersion the components of the effective-mass tensor and compare these with experimental data.
| Item Type: | Article |
|---|---|
| Uncontrolled Keywords: | SILICON-CARBIDE POLYTYPES; SEMICONDUCTORS; CRYSTAL STRUCTURE AND SYMMETRY; ELECTRONIC BAND STRUCTURE |
| Subjects: | 500 Science > 530 Physics |
| Divisions: | Physics > Institute of Theroretical Physics > Alumni or Retired Professors > Group Ulrich Rössler |
| Depositing User: | Dr. Gernot Deinzer |
| Date Deposited: | 17 Nov 2023 10:45 |
| Last Modified: | 17 Nov 2023 10:45 |
| URI: | https://pred.uni-regensburg.de/id/eprint/52198 |
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