Hi Goalie33,
I know it is YBCO (superconductor) in its superconducting phase so it has an Orthorhombic crystal structure.
Does this help at all? What I really want to do is to determine the a, b, c lattice parameters.
How do get the d spacing from XRD data, using braggs law. I am unsure how to actually obtain the value of d. I have attached the file as a text file with the data in.
Many thanks for the help.
Ok so maybe i wasn't very clear. I have the data from XRD on a sample we fabricated. It is YBCO, what I would like to know is how to determine the difference between my sample and the ideal a, b, c lattice parameters a = 3.82, b = 3.89, and c = 11.68 Å?
Again many thanks in advance
Hi,
Im new to this forum. I was hoping someone could suggest a free program or how I could determine the miller index's from XRD data. I know roughly what they should be by knowing the material we fabricated, YBCO a = 3.82, b = 3.89, and c = 11.68 Å.
Many thanks in advance