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Lattice thermal conductivity of K2(Bi1−zSbz)8Se13K2(Bi1−zSbz)8Se13 solid solutions
dc.contributor.authorKyratsi, Theodoraen_US
dc.contributor.authorHatzikraniotis, Evripidesen_US
dc.contributor.authorParaskevopoulous, M.en_US
dc.contributor.authorDyck, Jeffrey S.en_US
dc.contributor.authorShin, H. K.en_US
dc.contributor.authorUher, Ctiraden_US
dc.contributor.authorKanatzidis, Mercouri G.en_US
dc.date.accessioned2010-05-06T21:58:20Z
dc.date.available2010-05-06T21:58:20Z
dc.date.issued2004-04-15en_US
dc.identifier.citationKyratsi, Theodora; Hatzikraniotis, Evripides; Paraskevopoulous, M.; Dyck, Jeffrey S.; Shin, H. K.; Uher, Ctirad; Kanatzidis, Mercouri G. (2004). "Lattice thermal conductivity of K2(Bi1−zSbz)8Se13K2(Bi1−zSbz)8Se13 solid solutions." Journal of Applied Physics 95(8): 4140-4146. <http://hdl.handle.net/2027.42/70317>en_US
dc.identifier.urihttps://hdl.handle.net/2027.42/70317
dc.description.abstractThe family of solid solutions of the type β-K2(Bi1−zSbz)8Se13 (0<z⩽1)β-K2(Bi1−zSbz)8Se13 (0<z⩽1) was studied with respect to thermal conductivity as a function of temperature and stoichiometry. At low temperature, the variation of lattice thermal conductivity with composition shows a transition from a typical crystalline to glasslike behavior. Analysis of the high-temperature data shows a contribution due to the mixed occupation of Bi/Sb crystallographic sites as well as an additional contribution due to point defects. © 2004 American Institute of Physics.en_US
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dc.publisherThe American Institute of Physicsen_US
dc.rights© The American Institute of Physicsen_US
dc.titleLattice thermal conductivity of K2(Bi1−zSbz)8Se13K2(Bi1−zSbz)8Se13 solid solutionsen_US
dc.typeArticleen_US
dc.subject.hlbsecondlevelPhysicsen_US
dc.subject.hlbtoplevelScienceen_US
dc.description.peerreviewedPeer Revieweden_US
dc.contributor.affiliationumDepartment of Chemistry, Michigan State University, East Lansing, Michigan 48824en_US
dc.contributor.affiliationumDepartment of Physics, University of Michigan, Ann Arbor, Michigan 48109en_US
dc.contributor.affiliationumDepartment of Chemistry, Michigan State University, East Lansing, Michigan 48824en_US
dc.contributor.affiliationotherDepartment of Physics, Aristotle University of Thessaloniki, 54124 Thessaloniki, Greeceen_US
dc.description.bitstreamurlhttp://deepblue.lib.umich.edu/bitstream/2027.42/70317/2/JAPIAU-95-8-4140-1.pdf
dc.identifier.doi10.1063/1.1682674en_US
dc.identifier.sourceJournal of Applied Physicsen_US
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dc.identifier.citedreferenceThe term (1−z)(1−z) becomes important in the case of solid solutions where the number of mixed sites (Bi/Sb) is comparable to the number of atoms.en_US
dc.owningcollnamePhysics, Department of


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