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Reactivity of Solids || Relations between Properties and Structural Evolution of Some Si, Ge, Sn Ternary Chalcogenides

✍ Scribed by Wood, John; Lindqvist, Oliver; Helgesson, Claes; Vannerberg, Nils-Gösta

Book ID
120051234
Publisher
Springer US
Year
1977
Weight
424 KB
Category
Article
ISBN
1468423401

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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 📂 Article 📅 2001 🏛 John Wiley and Sons 🌐 English ⚖ 163 KB 👁 2 views

Band structure calculations of ABC 2 (A ¼ Zn, B ¼ Si, Ge, Sn, and C ¼ 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