Published June 15, 2006 | Version v1
Journal article

Thermal conductivity of BaWO4 single crystal

  • 1. School of Physics and Microelectronics, Shandong University, Shandong, Jinan 250100 (China)
  • 2. State Key Laboratory of Crystal Materials, Shandong University, Shandong, Jinan 250100 (China)
  • 3. Institute of Crystal Materials, Shandong University, Shandong, Jinan 250100 (China)

Description

Barium tungstate (BaWO4) single crystal has been grown using Czochralski technique. It belongs to the scheelite structure, forming the space group I41/a at room temperature and the primitive cell contains two formular units. The thermal expansion, specific heat and thermal diffusivity were measured, and then the thermal conductivity was calculated. These results show that BaWO4 possesses large anisotropic thermal expansion and its thermal expansion coefficients are α a = 1.10 x 10-5/K, α b = 1.08 x 10-5/K, and α c = 3.51 x 10-5/K in the temperature range from 303 to 1423 K. However, its thermal conductivity shows small anisotropic in the temperature range from 297 to 563 K and even displays isotropic at about 428 K. The calculated thermal conductivities are 2.59 and 2.73 W m-1 K-1 at room temperature, along [1 0 0] and [0 0 1] directions, respectively

Additional details

Identifiers

DOI
10.1016/j.mseb.2006.03.018;
PII
S0921-5107(06)00168-1;

Publishing Information

Journal Title
Materials Science and Engineering. B, Solid-State Materials for Advanced Technology
Journal Volume
130
Journal Issue
1-3
Journal Page Range
p. 206-209
ISSN
0921-5107
CODEN
MSBTEK

Optional Information

Copyright
Copyright (c) 2006 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.