✦ LIBER ✦
First-principles prediction of structure, energetics, formation enthalpy, elastic constants, polarization, and piezoelectric constants of AlN, GaN, and InN: Comparison of local and gradient-corrected density-functional theory
✍ Scribed by Zoroddu, Agostino; Bernardini, Fabio; Ruggerone, Paolo; Fiorentini, Vincenzo
- Book ID
- 111683035
- Publisher
- The American Physical Society
- Year
- 2001
- Tongue
- English
- Weight
- 56 KB
- Volume
- 64
- Category
- Article
- ISSN
- 1098-0121
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