Theory of electronic spectra in linear quaternary alloys

dc.creatorShen, Jun
dc.date.accessioned2016-11-14T23:12:18Z
dc.date.available2011-02-18T19:11:49Z
dc.date.available2016-11-14T23:12:18Z
dc.date.issued1984-08
dc.degree.departmentPhysicsen_US
dc.description.abstractThe Coherent Potential Approximation (CPA) is generalized to treat the electronic spectra of quaternary alloys of the types k^CyB-^_^ D and A^B-^.j^ CyD-j^ . As a first application of this theory, the electronic spectra for model one dimensional, one-state-per-atom, nearest-neighbor tight binding quaternary alloys of both types have been calculated. Results are presented for such spectra and are compared with exact numerical spectra, obtained for 10,000 atom random chains. The CPA results do not reproduce all of the detailed features of the exact spectra, but do correctly -predict the trends in the spectra with varying compositions x and y.
dc.format.mimetypeapplication/pdf
dc.identifier.urihttp://hdl.handle.net/2346/9807en_US
dc.language.isoeng
dc.publisherTexas Tech Universityen_US
dc.rights.availabilityUnrestricted.
dc.subjectChromium-cobalt-nickel-molybdenum alloysen_US
dc.titleTheory of electronic spectra in linear quaternary alloys
dc.typeThesis

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