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Theoretical studies on the band structures of superconducting solid compounds: Nb3X (X=Si, Ge, Sn, Pb)

✍ Scribed by Shu-Hui Cai; Jun Li; Chun-Wan Liu


Book ID
112060259
Publisher
John Wiley and Sons
Year
2010
Tongue
English
Weight
380 KB
Volume
12
Category
Article
ISSN
0256-7660

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Theoretical prediction of the structural
✍ Z. Charifi; H. Baaziz; B. Hamad πŸ“‚ Article πŸ“… 2009 πŸ› Elsevier Science 🌐 English βš– 444 KB

The structural and electronic properties of X 3 As 4 (X ΒΌ C, Si, Ge and Sn) compounds were investigated using density functional theory (DFT) calculations. We employed both the generalized-gradient approximation (GGA), which is based on exchange-correlation energy optimization to calculate the total