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Structure and thermal expansion of KGe{sub 2}(PO{sub 4}){sub 3}

Journal Article · · Materials Research Bulletin
; ;  [1]; ;  [2]
  1. Univ. de Rennes (France). Lab. de Cristallochimie
  2. Faculte des Sciences, Rabat (Morocco)

KGe{sub 2}(Po{sub 4}){sub 3} has been prepared in both crystalline and vitreous forms. The NZP-type structure of the crystalline variety and its thermal expansion have been investigated by X-ray powder diffraction. The crystal structure has been refined by the Rietveld method in the space group R{bar 3}. The thermal expansion coefficients have been determined between room temperature and 600 C and compared to dilatometry measurements. The parameters a and c have a positive and isotropic behavior and the average macroscopic thermal expansion coefficient, <{alpha}>, is 10 {times} 10{sup {minus}6} C{sup {minus}1} at 600 C. A comparison with the thermal expansion of the related Li and Na compounds is reported.

OSTI ID:
455232
Journal Information:
Materials Research Bulletin, Journal Name: Materials Research Bulletin Journal Issue: 1 Vol. 32; ISSN MRBUAC; ISSN 0025-5408
Country of Publication:
United States
Language:
English

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