Pseudofunction theory of the electronic structure of InN
- 15 July 1988
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review B
- Vol. 38 (2), 1541-1543
- https://doi.org/10.1103/physrevb.38.1541
Abstract
The energy-band structure of InN is predicted using the pseudofunction method (a first-principles, self-consistent local-density scheme). Some significant differences exist between this electronic structure and extrapolated empirical tight-binding theory for InN.Keywords
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