Hello,
is there anybody in this list having experience with the numerical profile
shape option NPRO = 8 in FULLPROF? When I tried to use it the program
calculates all intensities as zero. Its obvious that the input file .SHP
is not read, since the program does not complain if it is missing.
Hi, everyone?
I am looking for any XRD information about the the Ti-Cr-N film on
Si-substrate.
this material is potentially important as a shape-memory applications.
of course in JCPDS, i couldn't find about this material.
In advance, I appreciate your help.
bye.
I am looking for a structure for Amesite (Mg2Al)(AlSiO5(OH)4) said to be
C1 or P63.
There are polymorphs. See Zheng,H. Bailey,SW. (1997) Clays Clay Min. 45,301
BTW, this kind of question can be answered in a flash with ICSD, which every
inorganic crystallographer needs :-) Amesite is even
