Module 2 X Ray Diffraction
Module 2 X Ray Diffraction
Module 2 X Ray Diffraction
Objectives..
PHL654
Introduction revisited
Quasicrystal
Source:
http://www.ndt-ed.org/EducationResources/CommunityCollege/Materials/Graphics/QuartzGlass.jpg
PHL654
PHL654
----- (1)
Crystal structure
1. Lattice and Basis
PHL654
PHL654
Crystal structure
2. Bravais Lattices in 3D
Triclinic
Tetragonal
Hexagonal
Monoclinic
Rhombohedral
Cubic
Orthorhombic
Primitive (P): lattice points on the cell corners
only.
Body (I): one additional lattice point at the
center of the cell.
Face (F): one additional lattice point at the
center of each of the faces of the cell.
Base (A, B or C): one additional lattice point
at the center of each of one pair of the cell faces.
Typical spectrum
PHL654
Continued..
Analysis of BCC and FCC structure
PHL654
PHL654
Continued..
---- (2)
PHL654
Continued..
BCC
FCC
PHL654
Allowed reflections:
h+2k = 3N (N: integer) and l: odd
- Absent
All others are present
PHL654
Previous week..
Importance of X-ray diffraction
Main objectives of XRD
Crystal structure (BCC, FCC and hexagonal) determination
(for known samples)
BCC
FCC
Hexagonal
PHL654
PHL654
Continued..
JCPDS of NaCl (For information only)
Continued..
PHL654
PHL654
PHL654
---- (3)
PHL654
PHL654
PHL654
Ref: B. D. Cullity
PHL654
K
Bcrystal
L cos
---Scherer Formula
Intensity (a.u.)
Bstrain = tan
26.5 27.0 27.5 28.0 28.5 29.0 29.5 30.0
2(deg.)
Previous week..
PHL654
PHL654
Task: Take 100% pure MgO powder sample. Add 20, 40, 60 and 80
mol% of NiO. Heat treat this mixtures at 1500 0C for 8 h and slowly
cool this mixture to room temperature. How can you distinguish these
Mixtures structurally?
1.
2.
3.
4.
Structure factor
Multiplicity factor
Temperature factor
Lorentz polarization factor
PHL654
PHL654
PHL654
1. A base-centered cubic crystal has two atoms per unit cell located at 000 and 0
positions. What will be the intensity of diffracted x-ray from this structure when
miller indices are mixed?
2. The two x-ray lines K and K are diffracted from a crystalline plane. If the
diffraction angle corresponding to second one is known, how do you get the same
for the first one?
3. Why the best value of a is expected at an angle close to 900?
4. XRD peak broadening is only due to instrumental error. Yes/No.
5. Suppose you dont know the error of the instruments in your XRD set up. Can you
suggest an diffraction experiment only to obtain the instrumental error.
hkl
56.017
56.232
58.291
58.523
68.735
69.107
K1
K2
K1
K2
K1
K2
331
331
420
420
422
422
Determine a for each reflection. Using Cohens method calculate the precise value of a.
Q4. An FCC crystal gives following first four reflections.
2 38.51, 44.77, 65.15 78.26. Peak broadening dye to crystallite size and lattice strain
(Br: in radians) corresponding to these lines are, (2.8, 3.4, 4.4, 5.5 )x 10-3 respectively.
Calculate crystallite size (along z direction).
Q5. In a NaCl crystal (a cubic lattice) 4 Na and 4 Cl atoms per unit cells are located as
follows:
Na
000
Cl
00
00
00
Show that the intensity of diffracted x-ray for mixed indices is zero and for unmixed indices
is finite.