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Metal–insulator transitions in reduced molybdenum oxides Sm 4Mo 18O 32 and Nd 4Mo 18O 32
Journal article   Peer reviewed

Metal–insulator transitions in reduced molybdenum oxides Sm 4Mo 18O 32 and Nd 4Mo 18O 32

S.E. Lofland, S. Tyagi, J.D. Hettinger, W.H. McCarroll, K.V. Ramanujachary, P. Gall and P. Gougeon
Materials research bulletin, v 42(7), pp 1230-1241
2007

Abstract

A. Oxides
Synthesis, structure and electronic properties are reported on single crystals of Sm 4Mo 18O 32 and Nd 4Mo 18O 32. The triclinic crystal structure has three distinctly different Mo metal atom clusters (Mo 2, Mo 4 and Mo 6), which extend in complex chains. The temperature dependence of the electrical resistivity displays a broad minimum around 150–200 K with a pronounced increase in the 30–50 K range. However, unlike the related monoclinic reduced Mo oxides, A 4Mo 18O 32 (A = Y, Gd–Yb), there is no true metal–insulator transition in the Sm and Nd analogs. We discuss these observations in terms of correlations among the Mo clusters.

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Collaboration types
Domestic collaboration
International collaboration
Web of Science research areas
Materials Science, Multidisciplinary
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