Self-consistent Green-function method for the calculation of electronic 
properties of localized defects at surfaces and in the bulk

Wachutka, G.; Fleszar, Andrzej; Máca, F.; Scheffler, Matthias

doi:10.1088/0953-8984/4/11/011

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Self-consistent Green-function method for the calculation of electronic properties of localized defects at surfaces and in the bulk

Wachutka, G., Fleszar, A., Máca, F., & Scheffler, M. (1992). Self-consistent Green-function method for the calculation of electronic properties of localized defects at surfaces and in the bulk. Journal of Physics: Condensed Matter, 4, 2831-2844. doi:10.1088/0953-8984/4/11/011.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0011-224D-B Version Permalink: https://hdl.handle.net/21.11116/0000-0008-F90A-5

Genre: Journal Article

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Creators:
Wachutka, G., Author
Fleszar, Andrzej¹, Author
Máca, F., Author
Scheffler, Matthias¹, Author

Affiliations:
1Theory, Fritz Haber Institute, Max Planck Society, ou_634547

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Language(s): eng - English

Dates: Date issued: 1992

Publication Status: Issued

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Rev. Type: Peer

Identifiers: DOI: 10.1088/0953-8984/4/11/011

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Title: Journal of Physics: Condensed Matter

Source Genre: Journal

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Pages: - Volume / Issue: 4 Sequence Number: - Start / End Page: 2831 - 2844 Identifier: -