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Core-level shifts in fcc random alloys: A first-principles approach
KTH, School of Industrial Engineering and Management (ITM), Materials Science and Engineering, Applied Material Physics.
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2005 (English)In: Physical Review B. Condensed Matter and Materials Physics, ISSN 1098-0121, E-ISSN 1550-235X, Vol. 72, no 6Article in journal (Refereed) Published
Place, publisher, year, edition, pages
2005. Vol. 72, no 6
Keywords [en]
coherent-potential approximation, density-functional calculations, green-function technique, binding-energy shifts, electronic-structure, charge-transfer, photoemission spectra, surface segregation, metallic elements, chemical-shifts
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URN: urn:nbn:se:kth:diva-15003DOI: 10.1103/PhysRevB.72.064203ISI: 000231564400055Scopus ID: 2-s2.0-33644535526OAI: oai:DiVA.org:kth-15003DiVA, id: diva2:333044
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QC 20100525Available from: 2010-08-05 Created: 2010-08-05 Last updated: 2017-12-12Bibliographically approved

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