The DOI matches its Crossref record; 1 of the 1 references it cites were found in a registry or an index.
Graphitic Nanofilms as Precursors to Wurtzite Films: Theory
Abstract
Periodic ab initio density functional calculations on ultrathin films of AlN, BeO, GaN, SiC, ZnO, and ZnS demonstrate the stabilization of thicker films terminating with the polar {0001} surface via charge transfer and metallization of the surface layers. In contrast thinner films remove the dipole by adopting a graphiticlike structure in which the atoms are threefold coordinate. This structure is thermodynamically the most favorable for these thinner films. Implications for the crystal growth of wurtzite materials are discussed.
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Citations
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Special points for Brillouin-zone integrations
Monkhorst, H. J., & Pack, J. D. (1976) · Physical Review B · doi:10.1103/physrevb.13.5188 · Cited by 71,721
Cited by
Lunkenbein, T., Schumann, J., Behrens, M., Schlögl, R., & Willinger, M. G. (2015) · Angewandte Chemie International Edition · doi:10.1002/anie.201411581 · Cited by 608
Metadata
- Authors
- Freeman, C. L., Claeyssens, F., Allan, N. L., & Harding, J. H.
- Venue
- Physical Review Letters
- Publisher
- American Physical Society (APS)
- Published
- 2006-02-13
- Volume
- 96
- Issue
- 6
- Pages
- 066102-066102
- ISSN
- 0031-9007 (ISSN-L)
- 1079-7114
- OpenAlex
- W2064379655
- Cited by
- 581
- References
- 1
- FWCI
- 14.39
- Type
- journal article
- Language
- en
- Open access
- closed
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- Freeman, C. L., Claeyssens, F., Allan, N. L., & Harding, J. H. (2006). Graphitic Nanofilms as Precursors to Wurtzite Films: Theory. Physical Review Letters. https://doi.org/10.1103/physrevlett.96.066102
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Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).
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