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
Electronic structure, optical and thermodynamic properties of orthorhombic UCoGe under pressure
โ Scribed by Jing-Xin Yu; Yan Cheng; Bo Zhu; Huan Yang
- Publisher
- Elsevier Science
- Year
- 2011
- Tongue
- English
- Weight
- 416 KB
- Volume
- 406
- Category
- Article
- ISSN
- 0921-4526
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## Abstract ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 200 leading journals. To access a ChemInform Abstract, please click on HTML or PDF.
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