Energy band structure of strained crystals: Pseudopotential calculations for Ge and Si with trial calculations for GaAs and CdTe
- 1 January 1971
- journal article
- Published by Elsevier in Journal of Physics and Chemistry of Solids
- Vol. 32 (1), 209-221
- https://doi.org/10.1016/s0022-3697(71)80023-9
Abstract
No abstract availableKeywords
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