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Electronic structure and optical properties of ternary CdXP2 semiconductors (X=Si, Ge and Sn) under pressure

✍ Scribed by F. Chiker; B. Abbar; A. Tadjer; S. Bresson; B. Khelifa; C. Mathieu

Publisher
Elsevier Science
Year
2004
Tongue
English
Weight
327 KB
Volume
349
Category
Article
ISSN
0921-4526

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Electronic Structure and Physical Proper
Electronic Structure and Physical Properties of ABC2 (A = Zn, B = Si, Ge, Sn, and C = P, As) Ternary Pnictide Semiconductors
✍ R. Asokamani; R. Rita πŸ“‚ Article πŸ“… 2001 πŸ› John Wiley and Sons 🌐 English βš– 163 KB πŸ‘ 2 views

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