Defective lattice charge density waves in La10Se19, Cs3Te22, RbDy3Se8, and Dy65.33Se120

Journal of the American Chemical Society

Volumn 118, Issue 38, 1996, Pages 9139-9147

  Lee, Stephen ^a   Foran, Brendan J ^a  

^a UNIVERSITY OF MICHIGAN   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALLOY;

ARTICLE; CRYSTALLOGRAPHY; DRUG STRUCTURE;

EID: 0029842416     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja951965z     Document Type: Article

References (22)

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16. A discussion of the square net is given in: Tremel, W.; Hoffmann, R. J. Am. Chem. Soc. 1987, 109, 124.
17. It proves most convenient to consider the two atom square lattice, as in many cases, the actual crystalline superstructure of defective square lattices are not known. Previously published experimental results are presented in terms of the known substructure which is generally found to be the two atom per unit cell square lattice, 2.
18. Li, J.; Zhang, X.; Foran, B.; Lee, S.; Guo, H.; Hogan, T.; Kannewurf, C. R.; Kanatzidis, M. G. J. Am. Chem. Soc. Submitted for publication.
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21. 19, the chalcogen atoms found between the defective square lattice layers are found to be 3.68 Å distant from the other Se atoms.
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