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Trends in negative thermal expansion behavior for AMO2 (A=Cu or Ag; M=Al, Sc, In, or La) compounds with the delafossite structure

Article ID Journal Published Year Pages File Type
10576316 Journal of Solid State Chemistry 2005 10 Pages PDF
Abstract
The temperature dependence of A-O bond distances in AMO2 (A=Cu or Ag; M=Al, Sc, In, or La) compounds with the delafossite structure.
Keywords
Delafossite structureNegative thermal expansionPowder neutron diffraction
Related Topics
Physical Sciences and Engineering Chemistry Inorganic Chemistry
Preview
Trends in negative thermal expansion behavior for AMO2 (A=Cu or Ag; M=Al, Sc, In, or La) compounds with the delafossite structure
Authors
J. Li, A.W. Sleight, C.Y. Jones, B.H. Toby,
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Journal
Journal of Solid State Chemistry
Journal: Journal of Solid State Chemistry
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Delafossite structure
Negative thermal expansion
Powder neutron diffraction
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