Thermal conductivity of BaWO4 single crystal
Creators
- 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
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 38082537
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY; S36: MATERIALS SCIENCE;
- Descriptors DEI
- ANISOTROPY; BARIUM TUNGSTATES; MONOCRYSTALS; SPACE GROUPS; SPECIFIC HEAT; TEMPERATURE RANGE 0273-0400 K; TETRAGONAL LATTICES; THERMAL CONDUCTIVITY; THERMAL DIFFUSIVITY; THERMAL EXPANSION
- Descriptors DEC
- ALKALINE EARTH METAL COMPOUNDS; BARIUM COMPOUNDS; CRYSTAL LATTICES; CRYSTAL STRUCTURE; CRYSTALS; EXPANSION; OXYGEN COMPOUNDS; PHYSICAL PROPERTIES; REFRACTORY METAL COMPOUNDS; SYMMETRY GROUPS; TEMPERATURE RANGE; THERMODYNAMIC PROPERTIES; TRANSITION ELEMENT COMPOUNDS; TUNGSTATES; TUNGSTEN COMPOUNDS
Optional Information
- Copyright
- Copyright (c) 2006 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.