Published February 15, 2013 | Version v1
Journal article

Study of the structures and thermal expansion properties of solid solutions Yb2−xDyxW3O12 (0≤x≤1.5 and 1.8≤x≤2.0)

  • 1. College of Materials Science and Opto-Electronic Technology, University of Chinese Academy of Sciences, Beijing 100049 (China)
  • 2. College of Chemical Engineering, Shandong University of Technology, Zibo 255049 (China)
  • 3. China Institute of Atomic Energy, Beijing 102413 (China)
  • 4. Institute of High Energy Physics, Chinese Academy of Sciences, Beijing 100049 (China)

Description

Here a new series of solid solutions Yb2−xDyxW3O12 (0≤x≤1.5 and 1.8≤x≤2.0) are prepared by conventional solid-state reaction. Their crystal structures and thermal expansion properties are studied using X-ray diffraction and thermal analysis. It is found that Yb2−xDyxW3O12 with 0≤x≤1.5 adopt orthorhombic structure and show a negative thermal expansion (NTE) in temperature range of 200–800 °C, with lattice parameters a, b and c all contracting as temperature increases. The substitution of dysprosium for ytterbium results in stronger NTE in Yb2−xDyxW3O12 comparing to that in Yb2W3O12. On the other hand, compounds of Yb2−xDyxW3O12 with 1.8≤x≤2.0 adopt monoclinic structure and show positive thermal expansion in the 25–800 °C range. The different crystal structures lead to the observed different thermal expansion behaviors in Yb2−xDyxW3O12. Thus, the thermal expansion properties of Yb2−xDyxW3O12 can be controlled by careful adjusting of x

Availability note (English)

Available from http://dx.doi.org/10.1016/j.physb.2012.12.006

Additional details

Identifiers

DOI
10.1016/j.physb.2012.12.006;
PII
S0921-4526(12)01046-0;

Publishing Information

Journal Title
Physica. B, Condensed Matter
Journal Volume
411
Journal Page Range
p. 173-177
ISSN
0921-4526
CODEN
PHYBE3

Optional Information

Copyright
Copyright (c) 2012 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.