The DOI matches its Crossref record; 11 of the 11 references it cites were found in a registry or an index.
Theory ofGaN(101¯0)and (112¯0) surfaces
Abstract
The surface energies and atomic structures for two nonpolar surfaces of GaN have been calculated within the local-density approximation. For the ($10\overline{1}0$) surface, which has Ga-N dimers in the surface layer, the calculated surface energy is 118 meV/${\mathrm{\AA{}}}^{2}$, and for the ($11\overline{2}0$) surface, which has Ga-N chains in the topmost layer, the energy is 123 meV/${\mathrm{\AA{}}}^{2}$. The relaxation mechanisms on both surfaces are a Ga-N bond contraction and a \ensuremath{\sim}7\ifmmode^\circ\else\textdegree\fi{} buckling rehybridization in the surface layer. For the ($10\overline{1}0$) surface we find that under Ga-rich conditions a nonstoichiometric surface having Ga-Ga dimers is stable with respect to the ideal Ga-N dimer-terminated surface.
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Cites
Self-interaction correction to density-functional approximations for many-electron systems
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Efficacious Form for Model Pseudopotentials
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Candela-class high-brightness InGaN/AlGaN double-heterostructure blue-light-emitting diodes
Nakamura, S., Mukai, T., & Senoh, M. (1994) · Applied Physics Letters · doi:10.1063/1.111832 · Cited by 3,823
Large-band-gap SiC, III-V nitride, and II-VI ZnSe-based semiconductor device technologies
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Cited by
Phase Perfection in Zinc Blende and Wurtzite III−V Nanowires Using Basic Growth Parameters
Joyce, H. J., Wong-Leung, J., Gao, Q., Tan, H. H., & Jagadish, C. (2010) · Nano Letters · doi:10.1021/nl903688v · Cited by 484
Metadata
- Authors
- Northrup, J. E., & Neugebauer, J.
- Venue
- Physical Review B
- Publisher
- American Physical Society (APS)
- Published
- 1996-04-15
- Volume
- 53
- Issue
- 16
- Pages
- R10477-R10480
- ISSN
- 0163-1829 (ISSN-L)
- 1095-3795
- OpenAlex
- W2405954888
- Cited by
- 339
- References
- 11
- FWCI
- 12.51
- Type
- journal article
- Language
- en
- Open access
- closed
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