The ab initio full potential linearized augmented plane wave (FP-LAPW) method within density functional theory was applied to study the structural and electronic properties of the compounds SrS, SrSe, SrTe and their alloy SrS 1-x Se x in the NaCl structure. Results are obtained using both the local
โฆ LIBER โฆ
First-principles calculations of structural, electronic, and thermodynamic properties of
โ Scribed by Hu, C. H.; Wang, Y. M.; Chen, D. M.; Xu, D. S.; Yang, K.
- Book ID
- 121402119
- Publisher
- The American Physical Society
- Year
- 2007
- Tongue
- English
- Weight
- 398 KB
- Volume
- 76
- Category
- Article
- ISSN
- 1098-0121
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