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Crystal structure of Ca1−xSrxZr4(PO4)6 (0≤x≤1)

  • Werner Fischer (a1), Lorenz Singheiser (a1), Debabrata Basu (a2) and Amit Dasgupta (a2)
Abstract

The crystal structure of several compounds of Ca1−xSrxZr4(PO4)6 ceramics has been investigated by X-ray powder diffraction at room temperature. All compounds form a solid solution with a unique unit cell. While the lattice parameter a of the hexagonal unit cell decreases of about 0.9% with increasing Sr content only slightly, it considerably elongates in c direction (2.8%). No structural transformation has been observed by high-temperature X-ray diffraction up to 1000 °C.

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a)Author to whom correspondence should be addressed; Electronic mail: w.fischer@fz-juelich.de
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J. Alamo and R. Roy (1984). “Ultra-low expansion ceramics in the system Na2O-ZrO2-P2O5-SiO2,J. Am. Ceram. Soc. JACTAW 67, C78C79. jac, JACTAW 0002-7820

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G.E. Lenain , H.A. McKinstry , J. Alamo , and D.K. Agarwal (1987). “Structural model for thermal expansion in MZr2P3O12 (M=Li, Na, K, Rb, Cs),” J. Mater. Sci. JMTSAS 22, 1722. jmt, JMTSAS 0022-2461

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Powder Diffraction
  • ISSN: 0885-7156
  • EISSN: 1945-7413
  • URL: /core/journals/powder-diffraction
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