Dear All,
I would like to know the procedure to estimate the "crystallinity" from
powder XRD data for nanomaterials with different crystallite size. I found in
literature about Debye Function Analysis (DFA) for generating the powder
pattern for nanoparticles with different size containing different number of
atoms in the cluster. Is there a way to estimate from routine powder XRD data?
Thanking you in advance,
Lakshminarasimhan.
----
N. Lakshminarasimhan, Ph.D.,
Postdoctoral Research Associate,
Environmental Photoenergy Applications Laboratory,
School of Environmental Science and Engineering (SEE),
Pohang University of Science and Technology (POSTECH),
Pohang, 790-784,
Korea.
Tel: +82-54-279-8340 (Off)
+82-54-279-8326 (Lab)
+82-54-279-0739 (Res)
---------------------------------
We won't tell. Get more on shows you hate to love
(and love to hate): Yahoo! TV's Guilty Pleasures list.
