In article <4kge7t$9h5 at netnews.upenn.edu>,
Ellis Golub <ellis at biochem.dental.upenn.edu> wrote:
>Can anyone recommend a primer on analysis of powder diffraction data. My interest
>is in analyzing crystallinity and unit cell dimensions for calcium phosphates. Hints on available
>software would also be appreciated.
>The best book I have found is Klug and Alexander's "Methods in X-ray
Diffraction". I don't know if it is still in print.
There is a slew of software for doing Reitveld refinement which is probably
what you want. GSAS is probably the most used.
Len
--
Leonard M. Thomas, Ph.D.
lthomas at iastate.edu
Chemical Instrument Services Ph. (515)294-7956 Fax (515)294-5717
Iowa State University 1711 Gilman Hall Ames, IA 50011
