Self-consistent-field-complete-neglect-of-differential-overlap cluster calculations of deep impurities in semiconductors
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.21.5717/fulltext
Reference28 articles.
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1. A theoretical and experimental investigation of the electronic structure of alpha -Fe2O3thin films;Journal of Physics: Condensed Matter;1995-06-05
2. Coordination chemistry of CO and NH3 on ZnO(0001): a molecular cluster study of the CO and NH3 bonding interaction with a d10 ion;Surface Science;1994-02
3. CNDO parameterized cluster model calculations of transition metals in diamond;Journal of Physics and Chemistry of Solids;1993-02
4. Molecular-cluster model of the electronic structure of substitutional copper in zinc oxide;Journal of Materials Chemistry;1993
5. Hexakis(acetato)oxotetrazinc, a well-tailored molecular model of zinc oxide. An experimental and theoretical investigation of the electronic structure of Zn4O(acetate)6 and ZnO by means of UV and x-ray photoelectron spectroscopies and first principle local density molecular cluster calculations;Inorganic Chemistry;1992-04
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