## Abstract The electronic structures of a monolayer quantum well (MLQW) in GaN are investigated by means of the first‐principles full potential linearized augmented plane waves method within the local density approximation (LDA). A super‐cell with periodic boundaries is used to study such systems.
Electronic and crystal structure of Cu2−xS: Full-potential electronic structure calculations
✍ Scribed by Kotani, Takao; Lukashev, Pavel; Lambrecht, Walter; van Schilfgaarde, Mark
- Book ID
- 111891689
- Publisher
- The American Physical Society
- Year
- 2007
- Tongue
- English
- Weight
- 553 KB
- Volume
- 76
- Category
- Article
- ISSN
- 1098-0121
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
The observation of superstructure re6ections indicating a (2؋2؋1) supercell of the simple anti-Fe 2 As structure type made it necessary to redetermine the crystal structure of LaTe 2 by single-crystal analysis. In contrast to former investigations revealing tetragonal or orthorhombic symmetry, our a
The new ternary compound Pd 13 In 5.25 Sb 3.75 was found. Its crystal structure was determined using a CCD di4ractometer at room temperature. Evaluations and re5nements 5nally yielded a C-centered monoclinic structure (space group, C2/c; Pearson symbol, mC88, Z ؍ 4) with a ؍ 15.189(2) A s , b ؍