- #1
mkphysics
- 5
- 1
I'm trying to get my head around indexing x-ray diffraction patterns and this thought experiment stumps me. Let's say I have a crystal with a simple cubic lattice structure:
http://ecee.colorado.edu/~bart/book/sc.gif
I align a narrow x-ray beam incident on the crystal so that the x-ray beam direction vector is normal to the crystal 100 plane. I then observe the pattern of spots created on an observation screen downstream of the crystal. I would expect to see a spots with index [100]. Would I expect to see spots with indexes 200, 300, etc? That is would I expect to see spots with indexes [X00] where X is larger than 1? If so why? My understanding is that the planes associated with Miller Indices are determined by planes passing through atoms within the crystal lattice and that higher index values indicate closer plane spacing. In a simple cubic lattice [100] would be defined by adjacent planes of atoms within the lattice but [200] would require a plane of atoms with a spacing half the minimum distance possible between atoms. Therefore I would NOT expect to see higher order spots in the diffraction pattern.
Am I thinking about this correctly or not?
http://ecee.colorado.edu/~bart/book/sc.gif
I align a narrow x-ray beam incident on the crystal so that the x-ray beam direction vector is normal to the crystal 100 plane. I then observe the pattern of spots created on an observation screen downstream of the crystal. I would expect to see a spots with index [100]. Would I expect to see spots with indexes 200, 300, etc? That is would I expect to see spots with indexes [X00] where X is larger than 1? If so why? My understanding is that the planes associated with Miller Indices are determined by planes passing through atoms within the crystal lattice and that higher index values indicate closer plane spacing. In a simple cubic lattice [100] would be defined by adjacent planes of atoms within the lattice but [200] would require a plane of atoms with a spacing half the minimum distance possible between atoms. Therefore I would NOT expect to see higher order spots in the diffraction pattern.
Am I thinking about this correctly or not?