کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
1329306 978904 2009 11 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
Ab initio structure determination and Rietveld refinement of Bi10Mo3O24 the member n=3 of the Bi2n+4MonO6(n+1) series
موضوعات مرتبط
مهندسی و علوم پایه شیمی شیمی معدنی
پیش نمایش صفحه اول مقاله
Ab initio structure determination and Rietveld refinement of Bi10Mo3O24 the member n=3 of the Bi2n+4MonO6(n+1) series
چکیده انگلیسی

Bi2O3–MoO3 system shows a large panoply of phases depending on Bi/Mo ratio, among them, the low temperature phases of the homologous series Bi2(n+2)MonO6(n+1) with n=3, 4, 5 and 6. They exhibit, alike most of the phases of this system, strong fluorite sub-network. Nevertheless, a multitechnique approach has been followed in order to solve the crystal structure of the n=3 member, i.e. Bi10Mo3O24. From ab initio indexing X-ray powder pattern cell parameters were derived. It belongs to the monoclinic system, space group C2, with cell parameters: a=23.7282(2) Å, b=5.64906(6) Å, c=8.68173(9) Å, β=95.8668(7)° with Z=2. The matrix relating this cell with the fluorite one is 4 0 1/0 1 0/-12 0 32 and a cationic localization was derived. HRTEM allowed the cationic Bi and Mo order to be modified and specified, as well as to build up a full structural ab initio model on the basis of crystal chemistry considerations. Simultaneous Rietveld refinement of multipattern X-ray and neutron powder diffraction data taking advantage of the neutron scattering length for O location have been performed. The goodness of the model was ascertained by low reliability factors, weighted Rb=4.97% and Rf=3.21%. This complex Bi10Mo3O24 structure, with 5Bi, 2Mo and 13O in different crystallographic positions of the asymmetric unit, shows good agreement between observed and calculated patterns within the data resolution. Moreover, the determination of this structure sets the basis for the crystallographic characterization of the complete family Bi2(n+2)MonO6(n+1), whose guidelines are also evidenced in this paper.

This work reports on the ab initio determination of Bi10Mo3O24 structure, as well as its refinement by using the Rietveld method, from the combination of X-ray and neutron diffraction powder data. It belongs to the monoclinic system, space group C2, with cell parameters: a=23.7282(2) Å, b=5.64906(6) Å, c=8.68173(9) Å, β=95.8668(7)° with Z=2.Figure optionsDownload as PowerPoint slide

ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Journal of Solid State Chemistry - Volume 182, Issue 5, May 2009, Pages 1177–1187
نویسندگان
, , , , ,