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dc.contributor.authorChen, Kuei-Boen_US
dc.contributor.authorLee, Chi-Shenen_US
dc.date.accessioned2014-12-08T15:07:09Z-
dc.date.available2014-12-08T15:07:09Z-
dc.date.issued2010-04-01en_US
dc.identifier.issn0022-4596en_US
dc.identifier.urihttp://dx.doi.org/10.1016/j.jssc.2010.01.011en_US
dc.identifier.urihttp://hdl.handle.net/11536/5615-
dc.description.abstractNew ternary and quaternary chalcogenides, Sn(3-delta)Pb(delta)Bi(2)Se(5) (delta=0.0-0.7), were synthesized from pure elements using the solid-state method. Their crystal structures, determined using single crystal X-ray diffraction, belong to the orthorhombic space group Pnma (No. 62). The structure is related to Pb(3)Bi(2)S(6), which contains NaCl [311] layer units and zigzag arrays of metal atoms along the c-axis. A correlation between the Pb composition and the shifted position of a metal site was observed. Band structure calculations confirmed that the structure is stabilized when the position of the M5 site is farther from the mirror plane. Thermopower and conductivity measurements indicated that all of the compounds are n-type semiconductors with small band gaps. (C) 2010 Elsevier Inc. All rights reserved.en_US
dc.language.isoen_USen_US
dc.titleExperimental and theoretical studies of Sn(3-delta)Pb(delta)Bi(2)Se(6) (delta=0.0-0.7)en_US
dc.typeArticleen_US
dc.identifier.doi10.1016/j.jssc.2010.01.011en_US
dc.identifier.journalJOURNAL OF SOLID STATE CHEMISTRYen_US
dc.citation.volume183en_US
dc.citation.issue4en_US
dc.citation.spage807en_US
dc.citation.epage813en_US
dc.contributor.department應用化學系zh_TW
dc.contributor.departmentDepartment of Applied Chemistryen_US
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