کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
1333433 | 979077 | 2007 | 9 صفحه PDF | دانلود رایگان |

Rietveld refinement of powder X-ray diffraction data for nanocrystalline anatase samples prepared by different sol–gel methods shows that the samples contain high concentrations (⩽ 20%) of titanium vacancies, the levels of which decrease with increasing crystallite size. Debye function modelling of anatase clusters with different well-defined sizes, shapes and stoichiometries confirmed that the titanium vacancy concentrations obtained from the Rietveld refinements are correct. However, the Debye modelling showed that for nanocrystals smaller than ∼4 nm, the Rietveld modelling gives artificially high cell parameters. Density function theory calculations show that the titanium vacancies are stable defects when the vacancy sites are charge-balanced by incorporation of protons.
Relaxed structure from DFT modelling of anatase containing one titanium vacancy and four protons.Figure optionsDownload as PowerPoint slide
Journal: Journal of Solid State Chemistry - Volume 180, Issue 2, February 2007, Pages 670–678