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Phonon dispersion and phonon densities of states for ZnS and ZnTe
dc.contributor.authorVagelatos, N.en_US
dc.contributor.authorWehe, David K.en_US
dc.contributor.authorKing, John Swintonen_US
dc.date.accessioned2010-05-06T23:35:49Z
dc.date.available2010-05-06T23:35:49Z
dc.date.issued1974-05-01en_US
dc.identifier.citationVagelatos, N.; Wehe, D.; King, J. S. (1974). "Phonon dispersion and phonon densities of states for ZnS and ZnTe." The Journal of Chemical Physics 60(9): 3613-3618. <http://hdl.handle.net/2027.42/71346>en_US
dc.identifier.urihttps://hdl.handle.net/2027.42/71346
dc.description.abstractNeutron scattering data are reported for II–VI zincblende crystals, which are believed to be of sufficient precision to refine earlier ZnS ambiguities and to provide a basis for model fitting comparable to existing III‐V results. Valence shell models, including 9–12 parameters (VSM) and a variable shell charge extension (VCM), were fit to the data and used to generate phonon density of states and Debye temperatures. Very good fits to the neutron data were obtained, but no model was found that also predicts an accurate set of electric and mechanical constants. It is concluded that an unambiguous ionic charge Z cannot be assigned from the neutron results in either case.en_US
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dc.publisherThe American Institute of Physicsen_US
dc.rights© The American Institute of Physicsen_US
dc.titlePhonon dispersion and phonon densities of states for ZnS and ZnTeen_US
dc.typeArticleen_US
dc.subject.hlbsecondlevelPhysicsen_US
dc.subject.hlbtoplevelScienceen_US
dc.description.peerreviewedPeer Revieweden_US
dc.contributor.affiliationumDepartment of Nuclear Engineering, The University of Michigan, Ann Arbor, Michigan 48104en_US
dc.description.bitstreamurlhttp://deepblue.lib.umich.edu/bitstream/2027.42/71346/2/JCPSA6-60-9-3613-1.pdf
dc.identifier.doi10.1063/1.1681581en_US
dc.identifier.sourceThe Journal of Chemical Physicsen_US
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dc.owningcollnamePhysics, Department of


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