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Energy Band Structure of Ternary Diamond-Like A2B4C-Type Semiconductors

✍ Scribed by N. A. Goryunova; A. S. Poplavnoi; Yu. I. Polygalov; V. A. Chaldyshev


Publisher
John Wiley and Sons
Year
1970
Tongue
English
Weight
599 KB
Volume
39
Category
Article
ISSN
0370-1972

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Electronic Structure and Physical Proper
✍ 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