Crystal structure solution and high-temperature thermal expansion in NaZr2(PO4)3-type materials

Hulbert, B.S.; Brodecki, J.E.; Kriven, W.M.

doi:10.1107/S2052520624001598

Acta Crystallographica Section B
Acta Crystallographica
Section B STRUCTURAL SCIENCE, CRYSTAL ENGINEERING AND MATERIALS

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Figure 7
Temperature-dependent, unit-cell parameters (a) a and (b) c, (c) unit-cell volume, and (d) relative integrated peak intensity of (101)/(110) in Ca_1–xSr_xZr₄P₆O₂₄, for compositions x = 0.0, 0.5, and 1.0. The transformation can be seen here in (a) by the changes in slopes of the a unit-cell parameters and in (d) by the decreases in the (101) peak intensities. Data were collected on both heating and cooling, leading to variability in values for each composition. Most error bars are smaller than the data markers.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 80| Part 2| April 2024| Pages 146-159

https://doi.org/10.1107/S2052520624001598

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