Dear colleages,
I would like to calculate the stacking fault probability in an O3 structure (a
layered compound of the type ABO2 (A=alkali element, B=transition metal
element, O=oxygen) crystallizing in the trigonal R-3m space group (hexagonal
axes)) from the broadening of the XRD peaks. I have
Dear colleages,
could any of you provide me the cif files (or complete structural data) for the
O3-type and P3-type layered structures of NaCrO2 (or in ita case isostructural
compound). other structures (p2- type, ), if existing, are also welcome.
thanks a lot for your help,
regards
--
-
Dear Colleagues,
Can any of you send me the crustal structure of NaCrO2 and LiCrO2 for a
Rietveld refinements (lattice parameters, space group, asymmetric unit, etc)?
Thank in advance,
Regards,
--
Angel L. Ortiz, PhD
Associate Profes
Dear all,
I am very interested in doing refinaments by using Rietveld method in SiC
obtained by sol-gel.
Howerver, I need some information about this method of processing. Could
anyone tell me where I can find some referents?.
Thanks you very much.
Dear all,
I would like to know some referents about sol-gel applied to SiC.
Could anyone help me?
Thanks you very much.
le of the primary collimator, radius and width of the
vertical divergence slit, divergence angle of the secondary collimator,
width and height of the detector slit, radius of a secondary monochromator
Can anybody help me?
Thank a lot of.
-
Angel
