The origin of the semiconducting properties of the molybdenum bronze \(\mathrm{Sb}_{4} \mathrm{Mo}_{20} \mathrm{O}_{62}\) was examined by performing tight-binding electronic band structure calculations. Our calculations show a band gap at the Fermi level, so that \(\mathrm{Sb}_{4} \mathrm{Mo}_{20} \
Semiconducting properties and band structure of polycrystalline Bi4Mo20O62 compounds
β Scribed by A. Conan; A. Bonnet; M. Ganne; M. Dion
- Publisher
- Elsevier Science
- Year
- 1985
- Tongue
- English
- Weight
- 762 KB
- Volume
- 46
- Category
- Article
- ISSN
- 0022-3697
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π SIMILAR VOLUMES
A supramolecular compound, [Himi] 6 [As 2 Mo 18 O 62 ]β’11H 2 O (1) (imi = imidazole), has been synthesized and characterized by single crystal X-ray analysis, IR spectra, thermal gravimetric analysis, electrochemical and elemental analysis. The crystals are monoclinic, P 2(1)/n, a = 14.9529(8) Γ , b
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