Theory of impurity calculation in a tight-binding scheme
Summary A method for the calculation of electronic-impurity levels in crystals is developed by adapting the Slater-Koster theory to an atomic-orbital basis. The nonorthogonality problem is explicitly discussed and a general set of equations is built up, in which the impurity local symmetry is accoun...
Ausführliche Beschreibung
Gespeichert in:
| Autor*in: |
Moretti, P. [verfasserIn] |
|---|
| Format: |
Artikel |
|---|---|
| Sprache: |
Englisch |
| Erschienen: |
1983 |
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| Anmerkung: |
© Società Italiana di Fisica 1983 |
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| Übergeordnetes Werk: |
Enthalten in: Il Nuovo Cimento D - Kluwer Academic Publishers, 1982, 2(1983), 3 vom: Mai, Seite 711-720 |
|---|---|
| Übergeordnetes Werk: |
volume:2 ; year:1983 ; number:3 ; month:05 ; pages:711-720 |
| Links: |
|---|
| DOI / URN: |
10.1007/BF02453212 |
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| 520 | |a Summary A method for the calculation of electronic-impurity levels in crystals is developed by adapting the Slater-Koster theory to an atomic-orbital basis. The nonorthogonality problem is explicitly discussed and a general set of equations is built up, in which the impurity local symmetry is accounted for. | ||
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10.1007/BF02453212 doi (DE-627)OLC2055376357 (DE-He213)BF02453212-p DE-627 ger DE-627 rakwb eng 530 VZ Moretti, P. verfasserin aut Theory of impurity calculation in a tight-binding scheme 1983 Text txt rdacontent ohne Hilfsmittel zu benutzen n rdamedia Band nc rdacarrier © Società Italiana di Fisica 1983 Summary A method for the calculation of electronic-impurity levels in crystals is developed by adapting the Slater-Koster theory to an atomic-orbital basis. The nonorthogonality problem is explicitly discussed and a general set of equations is built up, in which the impurity local symmetry is accounted for. Enthalten in Il Nuovo Cimento D Kluwer Academic Publishers, 1982 2(1983), 3 vom: Mai, Seite 711-720 (DE-627)130627313 (DE-600)797397-4 (DE-576)016133544 0392-6737 nnns volume:2 year:1983 number:3 month:05 pages:711-720 https://doi.org/10.1007/BF02453212 lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_OLC SSG-OLC-PHY GBV_ILN_11 GBV_ILN_22 GBV_ILN_24 GBV_ILN_32 GBV_ILN_40 GBV_ILN_70 GBV_ILN_2021 GBV_ILN_4046 GBV_ILN_4323 AR 2 1983 3 05 711-720 |
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10.1007/BF02453212 doi (DE-627)OLC2055376357 (DE-He213)BF02453212-p DE-627 ger DE-627 rakwb eng 530 VZ Moretti, P. verfasserin aut Theory of impurity calculation in a tight-binding scheme 1983 Text txt rdacontent ohne Hilfsmittel zu benutzen n rdamedia Band nc rdacarrier © Società Italiana di Fisica 1983 Summary A method for the calculation of electronic-impurity levels in crystals is developed by adapting the Slater-Koster theory to an atomic-orbital basis. The nonorthogonality problem is explicitly discussed and a general set of equations is built up, in which the impurity local symmetry is accounted for. Enthalten in Il Nuovo Cimento D Kluwer Academic Publishers, 1982 2(1983), 3 vom: Mai, Seite 711-720 (DE-627)130627313 (DE-600)797397-4 (DE-576)016133544 0392-6737 nnns volume:2 year:1983 number:3 month:05 pages:711-720 https://doi.org/10.1007/BF02453212 lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_OLC SSG-OLC-PHY GBV_ILN_11 GBV_ILN_22 GBV_ILN_24 GBV_ILN_32 GBV_ILN_40 GBV_ILN_70 GBV_ILN_2021 GBV_ILN_4046 GBV_ILN_4323 AR 2 1983 3 05 711-720 |
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10.1007/BF02453212 doi (DE-627)OLC2055376357 (DE-He213)BF02453212-p DE-627 ger DE-627 rakwb eng 530 VZ Moretti, P. verfasserin aut Theory of impurity calculation in a tight-binding scheme 1983 Text txt rdacontent ohne Hilfsmittel zu benutzen n rdamedia Band nc rdacarrier © Società Italiana di Fisica 1983 Summary A method for the calculation of electronic-impurity levels in crystals is developed by adapting the Slater-Koster theory to an atomic-orbital basis. The nonorthogonality problem is explicitly discussed and a general set of equations is built up, in which the impurity local symmetry is accounted for. Enthalten in Il Nuovo Cimento D Kluwer Academic Publishers, 1982 2(1983), 3 vom: Mai, Seite 711-720 (DE-627)130627313 (DE-600)797397-4 (DE-576)016133544 0392-6737 nnns volume:2 year:1983 number:3 month:05 pages:711-720 https://doi.org/10.1007/BF02453212 lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_OLC SSG-OLC-PHY GBV_ILN_11 GBV_ILN_22 GBV_ILN_24 GBV_ILN_32 GBV_ILN_40 GBV_ILN_70 GBV_ILN_2021 GBV_ILN_4046 GBV_ILN_4323 AR 2 1983 3 05 711-720 |
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10.1007/BF02453212 doi (DE-627)OLC2055376357 (DE-He213)BF02453212-p DE-627 ger DE-627 rakwb eng 530 VZ Moretti, P. verfasserin aut Theory of impurity calculation in a tight-binding scheme 1983 Text txt rdacontent ohne Hilfsmittel zu benutzen n rdamedia Band nc rdacarrier © Società Italiana di Fisica 1983 Summary A method for the calculation of electronic-impurity levels in crystals is developed by adapting the Slater-Koster theory to an atomic-orbital basis. The nonorthogonality problem is explicitly discussed and a general set of equations is built up, in which the impurity local symmetry is accounted for. Enthalten in Il Nuovo Cimento D Kluwer Academic Publishers, 1982 2(1983), 3 vom: Mai, Seite 711-720 (DE-627)130627313 (DE-600)797397-4 (DE-576)016133544 0392-6737 nnns volume:2 year:1983 number:3 month:05 pages:711-720 https://doi.org/10.1007/BF02453212 lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_OLC SSG-OLC-PHY GBV_ILN_11 GBV_ILN_22 GBV_ILN_24 GBV_ILN_32 GBV_ILN_40 GBV_ILN_70 GBV_ILN_2021 GBV_ILN_4046 GBV_ILN_4323 AR 2 1983 3 05 711-720 |
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10.1007/BF02453212 doi (DE-627)OLC2055376357 (DE-He213)BF02453212-p DE-627 ger DE-627 rakwb eng 530 VZ Moretti, P. verfasserin aut Theory of impurity calculation in a tight-binding scheme 1983 Text txt rdacontent ohne Hilfsmittel zu benutzen n rdamedia Band nc rdacarrier © Società Italiana di Fisica 1983 Summary A method for the calculation of electronic-impurity levels in crystals is developed by adapting the Slater-Koster theory to an atomic-orbital basis. The nonorthogonality problem is explicitly discussed and a general set of equations is built up, in which the impurity local symmetry is accounted for. Enthalten in Il Nuovo Cimento D Kluwer Academic Publishers, 1982 2(1983), 3 vom: Mai, Seite 711-720 (DE-627)130627313 (DE-600)797397-4 (DE-576)016133544 0392-6737 nnns volume:2 year:1983 number:3 month:05 pages:711-720 https://doi.org/10.1007/BF02453212 lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_OLC SSG-OLC-PHY GBV_ILN_11 GBV_ILN_22 GBV_ILN_24 GBV_ILN_32 GBV_ILN_40 GBV_ILN_70 GBV_ILN_2021 GBV_ILN_4046 GBV_ILN_4323 AR 2 1983 3 05 711-720 |
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Summary A method for the calculation of electronic-impurity levels in crystals is developed by adapting the Slater-Koster theory to an atomic-orbital basis. The nonorthogonality problem is explicitly discussed and a general set of equations is built up, in which the impurity local symmetry is accounted for. © Società Italiana di Fisica 1983 |
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Summary A method for the calculation of electronic-impurity levels in crystals is developed by adapting the Slater-Koster theory to an atomic-orbital basis. The nonorthogonality problem is explicitly discussed and a general set of equations is built up, in which the impurity local symmetry is accounted for. © Società Italiana di Fisica 1983 |
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Summary A method for the calculation of electronic-impurity levels in crystals is developed by adapting the Slater-Koster theory to an atomic-orbital basis. The nonorthogonality problem is explicitly discussed and a general set of equations is built up, in which the impurity local symmetry is accounted for. © Società Italiana di Fisica 1983 |
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