Modulated Crystal Structure and Electronic Properties of Semiconductor Cu47Si91P144
β Scribed by Yurij Mozharivskyj; Olaf Lang; Hugo F. Franzen
- Publisher
- John Wiley and Sons
- Year
- 2000
- Tongue
- German
- Weight
- 174 KB
- Volume
- 626
- Category
- Article
- ISSN
- 0372-7874
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π SIMILAR VOLUMES
Band structure calculations of ABC 2 (A ΒΌ Zn, B ΒΌ Si, Ge, Sn, and C ΒΌ P, As) ternary pnictides performed using the semi-relativistic 'tight binding linear muffin tin orbital' (TB-LMTO) method within local density approximation under ambient and high pressures are reported here. The energy gap at amb
The crystal structures of Ni(NCNH 2 ) 4 Cl 2 and Co(NCNH 2 ) 4 Cl 2 , the first complexes with cyanamide as a neutral ligand, have been determined from single crystal data (Im3m, Z = 6, a = 1259.3(2) pm, R 1 = 0.0245 for Ni(NCNH 2 ) 4 Cl 2 and a = 1266.3(2) pm, R 1 = 0.0241 for Co(NCNH 2 ) 4 Cl 2 ;