Band-structure pseudopotential calculation of zinc-blende and wurtzite AlN, GaN, and InN
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.67.235205/fulltext
Reference50 articles.
1. The optical absorption edge of single‐crystal AlN prepared by a close‐spaced vapor process
2. Electronic structure of aluminum nitride: Theory and experiment
3. Optical properties of a high-quality insulating GaN epilayer
4. Ground and excited state exciton spectra from GaN grown by molecular‐beam epitaxy
5. Exciton binding energies and band gaps in GaN bulk crystals
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