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Thermal expansion of CuMoO4 below room temperature
Veröffentlicht/Copyright:
28. Juli 2010
Abstract
Structure data for both triclinic α- and γ-CuMoO4 have been delivered with anisotropic temperature factors at 190 K. The complete tensors of linear thermal expansion coefficients were derived for α- and γ-CuMoO4 using the temperature dependence of lattice parameters within the temperature range 20 K–300 K and 20 K–260 K, respectively. The orientation of principal axes and values of principal expansion coefficients are given for selected temperatures. Their relation to the structure is discussed. The volume expansion coefficient of α-CuMoO4 becomes negative below 80 K.
Published Online: 2010-7-28
Published in Print: 1998-4-1
© 2015 Oldenbourg Wissenschaftsverlag GmbH, Rosenheimer Str. 145, 81671 München
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Artikel in diesem Heft
- The functional dependence of the coordinates of atoms on form and structure factors
- Analysis of environment of alkali atoms in oxygen-containing compounds with Voronoi-Dirichlet polyhedra
- Thermal expansion of CuMoO4 below room temperature
- Structures of bis(fluorosulfonyl)imide HN(SO2F)2, bis(trifluoromethylsulfonyl)imide HN(SO2CF3)2, and their potassium salts at 150 K
- Structure of the compounds La3AlGe5O16, La3GaGe5O16 and Ce3GaGe5O16
- Disorder of Cu+ in Cu3SbS3: structural investigations of the high- and low-temperature modification
- Tieftemperatur-Kristallstruktur von Dichlormonoxid, Cl2O
- The crystal structure of new lead monoborate hydrate, Pb5B3O8(OH)3H2O
- Different structures for two very similar 2-benzoylpyridine azacyclothiosemicarbazones
- The crystal structure of diaquabis(2,4-dinitrophenolato)cobalt(II) tetrahydrate
