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Dear Namsoo Shin, Without knowing the compound and without knowing its history a judgement is difficult. One possibility is that you have a distribution of lattice parameters in your sample, as it can e.g. occur for a composition distribution, where a and c change differently with composition. The mathematics for such a case are dealt with in J. Appl. Cryst. 37 (2004) 123-135. Particularily such asymmetric line broadening is also known (if it applies) for the low temperature phases being the product of a phase transition cubic-tetragonal. This is most probably mainly due to the twinned microstructure with strained crystallites as a result of such a transformation (see e.g. Z. Krist. 220 (2005) 726). A software with which you can program both cases by yourself is Topas, which is however not free of charge. Best regards Andreas Leineweber Namsoo Shin wrote:
-- Dr. Andreas Leineweber Max-Planck-Institut fuer Metallforschung Heisenbergstrasse 3 70569 Stuttgart Germany Telephone: +49 (0)711 689 3365 Telefax: +49 (0)711 689 3312 [EMAIL PROTECTED] http://www.mf.mpg.de/de/abteilungen/mittemeijer/english/index_english.htm |
- profile matching from diffused diffraction pattern Namsoo Shin
- Re: profile matching from diffused diffraction pat... Andreas Leineweber
