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Fermi-liquid-type spectral function and angle resolved photoelectron spectra of the Ti-3dz2-band of TiTe2

dc.contributor.authorHarm, S.en_US
dc.contributor.authorDurig, R.en_US
dc.contributor.authorManzke, R.en_US
dc.contributor.authorSkibowski, M.en_US
dc.contributor.authorClaessen, R.en_US
dc.contributor.authorAllen, J. W.en_US
dc.date.accessioned2006-04-10T18:09:13Z
dc.date.available2006-04-10T18:09:13Z
dc.date.issued1994-05-06en_US
dc.identifier.citationHarm, S., Durig, R., Manzke, R., Skibowski, M., Claessen, R., Allen, J. W. (1994/05/06)."Fermi-liquid-type spectral function and angle resolved photoelectron spectra of the Ti-3dz2-band of TiTe2." Journal of Electron Spectroscopy and Related Phenomena 68(): 111-119. <http://hdl.handle.net/2027.42/31581>en_US
dc.identifier.urihttp://www.sciencedirect.com/science/article/B6TGC-44J18H3-CN/2/2a3534fe2fc9a60d5e2536af05925833en_US
dc.identifier.urihttps://hdl.handle.net/2027.42/31581
dc.description.abstractAngle and temperature dependent photoelectron spectra with high energy and momentum resolution ([Delta]E = 300meV, [Delta][theta]Eb eV) of the quasi-two-dimensional, metallic layer compound TiTe2 along the direction . The aim was to test the range of the validity of the Fermi liquid model using a Taylor expansion for the self-energy used by Claessen et al. [1] for a system whose low energy properties are those of a normal metal. Single crystalline samples have been prepared by vapor growth technique using different amounts of Te in order to influence the intercalation of surplus Ti. We found a dependence of the dispersion of the Ti-3dz2-derived band on the stoichiometry of the samples. For an exact line shape analysis the spectra were fitted by a least-squares-method to a Fermi-liquid-type spectral function taking into account the crucial effects due to the apparatus, as there are the energy resolution and finite angle resolution which leads to a limited integration in k-space. In the region where the Ti-3dz2-derived band crosses the Fermi level we found excellent agreement between the experimental line shape and the Fermi liquid model. On the other hand there are distinct deviations between the theoretical and the experimental line shape at the Brillouin zone boundary even for a self-energy proposed by Matho [2] without Taylor expansion.en_US
dc.format.extent753358 bytes
dc.format.extent3118 bytes
dc.format.mimetypeapplication/pdf
dc.format.mimetypetext/plain
dc.language.isoen_US
dc.publisherElsevieren_US
dc.titleFermi-liquid-type spectral function and angle resolved photoelectron spectra of the Ti-3dz2-band of TiTe2en_US
dc.typeArticleen_US
dc.rights.robotsIndexNoFollowen_US
dc.subject.hlbsecondlevelPhysicsen_US
dc.subject.hlbsecondlevelChemistryen_US
dc.subject.hlbsecondlevelBiological Chemistryen_US
dc.subject.hlbtoplevelScienceen_US
dc.subject.hlbtoplevelHealth Sciencesen_US
dc.description.peerreviewedPeer Revieweden_US
dc.contributor.affiliationumRandall Laboratory, University of Michigan, Ann Arbor, Michigan 48109-1120 USAen_US
dc.contributor.affiliationotherInstitute für Experimentalphysik, Universität Kiel, D-24118 Kiel, Germanyen_US
dc.contributor.affiliationotherInstitute für Experimentalphysik, Universität Kiel, D-24118 Kiel, Germanyen_US
dc.contributor.affiliationotherInstitute für Experimentalphysik, Universität Kiel, D-24118 Kiel, Germanyen_US
dc.contributor.affiliationotherInstitute für Experimentalphysik, Universität Kiel, D-24118 Kiel, Germanyen_US
dc.contributor.affiliationotherFachrichtung Experimentalphysik, Universität des Saarlandes, D-66041 Saarbrücken, Germanyen_US
dc.description.bitstreamurlhttp://deepblue.lib.umich.edu/bitstream/2027.42/31581/1/0000510.pdfen_US
dc.identifier.doihttp://dx.doi.org/10.1016/0368-2048(94)02107-4en_US
dc.identifier.sourceJournal of Electron Spectroscopy and Related Phenomenaen_US
dc.owningcollnameInterdisciplinary and Peer-Reviewed


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