the bible is:
Krivoglaz, M. A. (1969). Theory of X-ray and Thermal Neutron Scattering by Real Crystals. New York: Plenum.
and for useful formula you can have a look on some of the following publications (the list is definitely not complet):
Wilkens, M. (1970). Phys. Status Solidi A, 2, 359-370.
Klimanek, P. & Kuzel, R. Jr (1988). J. Appl. Cryst. 21, 59-66, 363-368.
Klimanek, P. & Kuzel, R. Jr (1989). J. Appl. Cryst. 22, 299-307.
Dragomir & Ungar (2002) J. Appl. Cryst. 35, 556-564.
Dragomir & Ungar (2002) Powder Diffraction. 17, 104-111.
and some applications can be found in:
Wu, E., Kisi, E. H. & Gray, E. Mac. A. (1998). J. Appl. Cryst. 31, 363-368.
Cerny R., Joubert J.-M., Latroche M., Percheron-Guégan A. and Yvon K. J. Appl. Cryst. 33(2000)997-1005
Hope it helps
Radovan
[EMAIL PROTECTED] a écrit:
Dear colleages,
Could any of you give the details about the procedure (equations, methods) to deduce the density of dislocatins from the lattice microstrains obtained from the Stokes and Wilson or variance or integral breadth methods.
Thanks in advance.
Sinverely yours,
Angel L.
--
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
