We have investigated the structural parameters, electronic structure and optical properties of orthorhombic SrZrO 3 using the plane-wave ultrasoft pseudopotential technique based on the first-principles densityfunctional theory (DFT). Our calculated structural parameters are in good agreement with t
โฆ LIBER โฆ
First principles study of structural, electronic and optical properties of polymorphic forms of Rb2Te
โ Scribed by S.M. Alay-e-Abbas; A. Shaukat
- Book ID
- 113914170
- Publisher
- Elsevier Science
- Year
- 2011
- Tongue
- English
- Weight
- 979 KB
- Volume
- 13
- Category
- Article
- ISSN
- 1293-2558
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