Mo6S6nanowires: structural, mechanical and electronic properties
β Scribed by I. Vilfan
- Book ID
- 111621885
- Publisher
- Springer
- Year
- 2006
- Tongue
- English
- Weight
- 693 KB
- Volume
- 51
- Category
- Article
- ISSN
- 1434-6036
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The electronic and structural properties of the cubic perovskite Sr 2 YSbO 6 were predicted from ab initio calculations. Such properties were obtained using the density functional theory (DFT). The full-potential (linearized) augmented plane-wave ((L)APW) method was used, as it is implemented in wie
A polycrystalline sample of Sr 2 FeIrO 6 has been synthesized and shown by a combination of X-ray di4raction, neutron di4raction, magnetometry, and MoK ssbauer spectroscopy to be a triclinic (space group I1 ; a : 5.54996(3) A s , b : 5.57847(3) A s , c : 7.84165(3) A s , : 89.990(1)3, : 90.059(1)3,