Dear Radovan, I am interested to go through the paper of yours (J. Appl. Cryst. 33, 2000, 997-1005 ), which you have reffered in your mail reply to the mail concerning software for detemining dislocations density. But we donot have subscription of Journal of Applied Crystallography.I will be thankful to you if you kindly send the paper to me.
Regards, Apu **************************************************** Apu Sarkar Research Fellow Variable Energy Cyclotron Centre Kolkata 700 064 phone: 91-33-2337-1230 (extn. 3190) Fax: 91-33-2334-6871 INDIA **************************************************** ----- Original Message ----- From: Radovan Cerny <[EMAIL PROTECTED]> Date: Monday, April 19, 2004 8:01 pm > Dear Angel, > > to my knowledge there is no easily available Rietveld program with > dislocation broadening implemented. Wu et al. (Wu, E., Kisi, E. H. > & > Gray, E. Mac. A., 1998, J. Appl. Cryst. 31, 363-368) have used > their > version of Rietica. For the last news on the availability of this > program you may contact the authors or Mark Pitt > ([EMAIL PROTECTED]) who > continues to develop the program. > > You may also have a look on the program Maud > (http://www.ing.unitn.it/~luttero/maud/index.html), and on the > works of > P. SCARDI, and M. LEONI, "Whole powder pattern modelling". Acta > Crystallographica A58 (2002). 190-200. > > You may also do the individual profile fitting, and work then with > obtained line breadths. In this case I have a small Fortran > program (J. > Appl. Cryst. 33, 2000, 997-1005 ), which does the dislocation > densities > fitting for the selected dislocation systems in the hexagonal case > (easily modified for cubic). > > Best regards > > Radovan > > [EMAIL PROTECTED] a �crit: > > >Dear colleages, > > > >Could any of you tell me if there exists a free software to > calcalate > >densities of dislocations from the width or integral breadth of > >individual the X-ray diffraction profiles? > > > >Regards. > > > >Angel Luis. > > > > > > > > > > -- > Radovan Cerny > Laboratoire de Cristallographie > 24, quai Ernest-Ansermet > CH-1211 Geneva 4, Switzerland > Phone : [+[41] 22] 37 964 50, FAX : [+[41] 22] 37 961 08 > mailto : [EMAIL PROTECTED] > URL : http://www.unige.ch/sciences/crystal/cerny/rcerny.htm > > > > >
