STRUCTURE AND THERMAL-EXPANSION OF KGE2(PO4)(3)

Citation
R. Brochu et al., STRUCTURE AND THERMAL-EXPANSION OF KGE2(PO4)(3), Materials research bulletin, 32(1), 1997, pp. 113-122
Citations number
19
Categorie Soggetti
Material Science
Journal title
ISSN journal
00255408
Volume
32
Issue
1
Year of publication
1997
Pages
113 - 122
Database
ISI
SICI code
0025-5408(1997)32:1<113:SATOK>2.0.ZU;2-6
Abstract
KGe2(PO4)(3) has been prepared in both crystalline and vitreous forms. The NZP-type structure of the crystalline variety and its thermal exp ansion have been investigated by X-ray powder diffraction. The crystal structure has been refined by the Rietveld method in the space group R (3) over bar. The thermal expansion coefficients have been determine d between room temperature and 600 degrees C and compared to dilatomet ry measurements. The parameters a and c have a positive and isotropic behavior and the average macroscopic thermal expansion coefficient, <a lpha>, is 10 x 10(-6) degrees C-1 at 600 degrees C. A comparison with the thermal expansion of the related Li and Na compounds is reported.