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dc.contributor.authorChen, Kuei-Boen_US
dc.contributor.authorLee, Chi-Shenen_US
dc.date.accessioned2019-04-02T06:00:19Z-
dc.date.available2019-04-02T06:00:19Z-
dc.date.issued2010-11-01en_US
dc.identifier.issn0022-4596en_US
dc.identifier.urihttp://dx.doi.org/10.1016/j.jssc.2010.08.034en_US
dc.identifier.urihttp://hdl.handle.net/11536/150156-
dc.description.abstractQuaternary chalcogenides PbxSn6-xBi2Se9 (x=0-4.36) were synthesized with solid-state methods; their structures were determined from the X-ray diffraction of single crystals. PbxSn6-xBi2Se9 crystallizes in an orthorhombic space group Cmcm (No. 63); the structure features a three-dimensional framework containing slabs of NaCl-(3 1 1) type that exhibits identical layers containing seven octahedra units, which expand along the direction [0 1 0]. Each slab contains fused rectangular units that are connected to each other with M-Se contacts in a distorted octahedral environment. Calculations of the band structure, measurements of Seebeck coefficient and electrical conductivity confirm that these compounds are n-type semiconductors with small band gaps and large electrical conductivities. (C) 2010 Elsevier Inc. All rights reserved.en_US
dc.language.isoen_USen_US
dc.subjectChalcogenideen_US
dc.subjectHomologousen_US
dc.subjectLillianiteen_US
dc.subjectThermoelectricsen_US
dc.titleSynthesis and phase width of new quaternary selenides PbxSn6-xBi2Se9 (x=0-4.36)en_US
dc.typeArticleen_US
dc.identifier.doi10.1016/j.jssc.2010.08.034en_US
dc.identifier.journalJOURNAL OF SOLID STATE CHEMISTRYen_US
dc.citation.volume183en_US
dc.citation.spage2616en_US
dc.citation.epage2622en_US
dc.contributor.department應用化學系zh_TW
dc.contributor.departmentDepartment of Applied Chemistryen_US
dc.identifier.wosnumberWOS:000284179800017en_US
dc.citation.woscount3en_US
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