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Auger energy shifts in fcc AgPd random alloys from complete screening picture and experiment
Condensed Matter Theory Group, Department of Physics, Uppsala University, SE-757 21 Uppsala, Sweden.
Linköping University, The Institute of Technology. Linköping University, Department of Physics, Chemistry and Biology, Theoretical Physics .ORCID iD: 0000-0001-7551-4717
Condensed Matter Theory Group, Department of Physics, Uppsala University, SE-757 21 Uppsala, Sweden, Applied Materials Physics, Dept. of Mat. Sci. and Engineering, Royal Institute of Technology, SE-100 44 Stockholm, Sweden.
Department of Physics, Surface Science Research Center, University of Liverpool, Liverpool L69 3BX, United Kingdom.
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2004 (English)In: Physical Review Letters, ISSN 0031-9007, E-ISSN 1079-7114, Vol. 92, no 22, p. 226406-1Article in journal (Refereed) Published
Abstract [en]

The Auger kinetic energy and Auger parameter shifts in fcc AgPd random alloys were calculated by extending the complete screening picture. The auger kinetic energy shift for the L3M4,5M4,5 Auger transition was calculated ab initio and compared with first-principles calculations. The shifts were analyzed as a function of alloy compositions. The Auger kinetic energy shifts were also analyzed in terms of single-hole states for the 2p3/2 core level and double-hole states for the 3d 5/2 core level.
Place, publisher, year, edition, pages
2004. Vol. 92, no 22, p. 226406-1
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Engineering and Technology
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URN: urn:nbn:se:liu:diva-45477DOI: 10.1103/PhysRevLett.92.226406OAI: oai:DiVA.org:liu-45477DiVA, id: diva2:266373
Available from: 2009-10-11 Created: 2009-10-11 Last updated: 2024-01-08

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Abrikosov, Igor

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