A self-consistent surface Green-function (SSGF) method for the calculation of 
isolated adsorbate atoms on a semi-infinite crystal

Bormet, Jörg; Wenzien, Bernd; Scheffler, Matthias

doi:10.1016/0010-4655(94)90235-6

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A self-consistent surface Green-function (SSGF) method for the calculation of isolated adsorbate atoms on a semi-infinite crystal

Bormet, J., Wenzien, B., & Scheffler, M. (1994). A self-consistent surface Green-function (SSGF) method for the calculation of isolated adsorbate atoms on a semi-infinite crystal. Computer Physics Communications, 79(1), 124-142. doi:10.1016/0010-4655(94)90235-6.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0011-20E3-9 Version Permalink: https://hdl.handle.net/21.11116/0000-0007-A1E2-3

Genre: Journal Article

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Creators:
Bormet, Jörg¹, Author
Wenzien, Bernd¹, 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: 1994

Publication Status: Issued

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Rev. Type: Peer

Identifiers: eDoc: 2199
DOI: 10.1016/0010-4655(94)90235-6

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Title: Computer Physics Communications

Abbreviation : Comput. Phys. Commun.

Source Genre: Journal

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Publ. Info: Amsterdam : Elsevier B.V.

Pages: - Volume / Issue: 79 (1) Sequence Number: - Start / End Page: 124 - 142 Identifier: ISSN: 0010-4655
CoNE: https://pure.mpg.de/cone/journals/resource/954925392326