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Electronic Band Structure Study of A2Mo9S11 (A=K, Rb) and K1.8Mo9S11

✍ Scribed by H.-J. Koo; M.-H. Whangbo; S. Picard; S. Jobic; M. Potel; P. Gougeon

Publisher: Elsevier Science
Year: 2000
Tongue: English
Weight: 179 KB
Volume: 155
Category: Article
ISSN: 0022-4596
DOI: 10.1006/jssc.2000.8912

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✦ Synopsis

are metallic and exhibit resistivity anomalies below &115 and &80 K, respectively. The origin of these anomalies is explained in terms of their Fermi surfaces. Our study indicates that the resistivity anomalies of these compounds are caused by the partial nesting of their two-dimensional Fermi surfaces and that both K 2 Mo 9 S 11 and Rb 2 Mo 9 S 11 should exhibit a charge density wave phenomenon.

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