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|Title:||Structure, crystal chemistry and thermal evolution of the δ-Bi2O3-related phase Bi9ReO17|
|Citation:||Sharma, N., Withers, R. L., Knight, K. S., & Ling, C. D. (2009). Structure, crystal chemistry and thermal evolution of the δ-bi2o3-related phase bi9reo17. Journal of Solid State Chemistry, 182(9), 2468-2474. doi:10.1016/j.jssc.2009.07.008|
|Abstract:||The thermal evolution and structural properties of fluorite-related δ-Bi2O3-type Bi9ReO17 were studied with variable temperature neutron powder diffraction, synchrotron X-ray powder diffraction and electron diffraction. The thermodynamically stable room-temperature crystal structure is monoclinic P21/c, a=9.89917(5), b=19.70356(10), c=11.61597(6) Å, β=125.302(2)° (Rp=3.51%, wRp=3.60%) and features clusters of ReO4 tetrahedra embedded in a distorted Bi–O fluorite-like network. This phase is stable up to 725°C whereupon it transforms to a disordered δ-Bi2O3-like phase, which was modeled with δ-Bi2O3 in cubic Fm3¯m with a=5.7809(1) Å (Rp=2.49%, wRp=2.44%) at 750°C. Quenching from above 725°C leads to a different phase, the structure of which has not been solved but appears on the basis of spectroscopic evidence to contain both ReO4 tetrahedra and ReO6 octahedra. © 2009, Elsevier Ltd.|
|Gov't Doc #:||1243|
|Appears in Collections:||Journal Articles|
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