Self-consistent localized KKR scheme for surfaces and interfaces

Research output: Contribution to journalArticle

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Abstract

A Green's-function technique is presented that describes the electronic properties of surfaces and interfaces in the framework of multiple-scattering theory as based on localized structure constants. Results of self-consistent calculations are presented for the Cu (111), (110), and (100) surfaces. The obtained surface densities of states and work functions are in good agreement with previous calculations.

Original languageEnglish
Pages (from-to)2721-2729
Number of pages9
JournalPhysical Review B
Volume49
Issue number4
DOIs
Publication statusPublished - 1994

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Multiple scattering
Green's function
Electronic properties
Green's functions
scattering
electronics

ASJC Scopus subject areas

  • Condensed Matter Physics

Cite this

Self-consistent localized KKR scheme for surfaces and interfaces. / Szunyogh, L.; Újfalussy, B.; Weinberger, P.; Kollár, J.

In: Physical Review B, Vol. 49, No. 4, 1994, p. 2721-2729.

Research output: Contribution to journalArticle

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