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Volumn 636, Issue 13-14, 2010, Pages 2433-2438

Extended occupational and positional disorder in pavonite homologous copper bismuth chalcogenide halogenides

Author keywords

Bismuth; Copper; One dimensional ionic conductors; Pavonite; Thermoelectrics

Indexed keywords


EID: 78449283132     PISSN: 00442313     EISSN: 15213749     Source Type: Journal    
DOI: 10.1002/zaac.201000177     Document Type: Article
Times cited : (13)

References (31)
  • 1
    • 78249279844 scopus 로고    scopus 로고
    • Angew. Chem. Int. Ed. 2009, 48, 8616-8639
    • J. R. Sootsman, D. Y. Chung, M. G. Kanatzidis, Angew. Chem. 2009, 121, 8768 - 8792; Angew. Chem. Int. Ed. 2009, 48, 8616-8639.
    • (2009) Angew. Chem. , vol.121 , pp. 8768-8792
    • Sootsman, J.R.1    Chung, D.Y.2    Kanatzidis, M.G.3
  • 3
    • 0003980328 scopus 로고
    • in: (Ed.: D. M. Rowe), CRC Press, Boca Raton, p. 407-
    • G. A. Slack, in: CRC Handbook of Thermoelectrics (Ed.: D. M. Rowe), CRC Press, Boca Raton 1995, p. 407-, 440,.
    • (1995) CRC Handbook of Thermoelectrics
    • Slack, G.A.1
  • 15
    • 77956366896 scopus 로고    scopus 로고
    • A. Heerwig, M. Ruck, Z. Anorg. Allg. Chem. 2010, 636, published online, DOI:10.1002/zaac.201000040
    • A. Heerwig, M. Ruck, Z. Anorg. Allg. Chem. 2010, 636, published online, DOI:10.1002/zaac.201000040.
  • 17
    • 78449298356 scopus 로고    scopus 로고
    • X-SHAPE, Crystal Optimization for Numerical Absorption Correction Program, Version 1.06, Stoe & Cie GmbH, Darmstadt, Germany 1999
    • X-SHAPE, Crystal Optimization for Numerical Absorption Correction Program, Version 1.06, Stoe & Cie GmbH, Darmstadt, Germany 1999.
  • 18
    • 78449302792 scopus 로고    scopus 로고
    • X-RED32, Data Reduction Program, Version 1.01, Stoe & Cie GmbH, Darmstadt, Germany 2001
    • X-RED32, Data Reduction Program, Version 1.01, Stoe & Cie GmbH, Darmstadt, Germany 2001.
  • 19
    • 78449294864 scopus 로고    scopus 로고
    • G. M. Sheldrick, SHELX97, Programs for Crystal Structure Determination, Univ. Göttingen, Germany 1997
    • G. M. Sheldrick, SHELX97, Programs for Crystal Structure Determination, Univ. Göttingen, Germany 1997.
  • 22
    • 78449291347 scopus 로고    scopus 로고
    • K. Brandenburg, Diamond 3.2d, Crystal and Molecular Structure Visualization, Crystal Impact GbR, Bonn, Germany 2010
    • K. Brandenburg, Diamond 3.2d, Crystal and Molecular Structure Visualization, Crystal Impact GbR, Bonn, Germany 2010.
  • 23
    • 78449311181 scopus 로고    scopus 로고
    • V. Petříček, M. Dušek, L. Palatinus, Jana2000, The Crystallographic Computing System, Institute of Physics, Praha, Czech Republic 2000
    • V. Petříček, M. Dušek, L. Palatinus, Jana2000, The Crystallographic Computing System, Institute of Physics, Praha, Czech Republic 2000.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.