Self-consistent method for the calculation of surface electronic structure and its application to Cu(110)
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.52.10803/fulltext
Reference30 articles.
1. Practical implementation and remaining problems for the film linearized muffin-tin orbital calculation of surface electronic structure
2. Self-consistent electronic structure of 7- and 19-layer Cu(001) films
3. Self-consistent local-orbital method for calculating surface electronic structure: Application to Cu (100)
4. Electronic structure of the Cu(111) surface
5. Extended-Hückel study of the (111), (100), and (110) surfaces of copper
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2. Effective work functions for ionic and electronic emissions from mono- and polycrystalline surfaces;Progress in Surface Science;2008-02
3. CONFIGURATION-DEPENDENT MAGNETISM FROM TWO MANGANESE ATOMS ON Cu(001);Modern Physics Letters B;2002-03-20
4. Magnetism on Cu(001) due to a Single Transition-Metal Impurity;Journal of the Physical Society of Japan;2000-09
5. CALCULATION FOR A Cu(001) SURFACE WITH AN IMPURITY ATOM;International Journal of Modern Physics B;1999-02-10
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