|
X-Ray Diffraction

X-ray diffraction (XRD) is based on the interference effect from the
scattered radiation by the different locations of atoms in the matter
(so called “Bragg's Law”). The x-ray diffraction method is one of the
key techniques for the investigation of structural properties of various
materials.
In MCPF, the X-Ray Diffraction Laboratory has four x-ray diffraction
systems for different purposes of the research and development in the
field of materials science.
Instrumentation:
Laue x-ray diffraction camera
Powder x-ray diffractometer
Exchangeable low resolution
(parallel beam optics)/high resolution (four crystal monochromator)
x-ray diffractometer
Four circle single crystal x-ray
diffractometer
Information Provided from XRD for Single Crystal, Polycrystalline or
Layered Materials:
Crystal orientation and structural quality
Structure type and unit cell
parameters
Phase identification
Grain size determination
Degree of the crystallinity in a
mixture of amorphous and crystalline substance
Limitation of solubility in a
substitutional solid solution
Layer thickness and interface
information of layered materials or superlattices
Lattice strain, thickness and
composition of hetero-epitaxial semiconductor layers
Dynamic simulation of high
resolution rocking curves
Residual stress analysis
Total reflectivity by x-ray
Miller indices and stereographic
projection of Laue diffraction pattern
Three dimensional atomic
arrangement of a crystal by means of bond length and angles
Real time structural thermal
behaviour (lattice constant variation with temperature and phase
transition) of a single crystal
Typical Applications:
Study of structural properties of all kinds of polycrystalline materials
Study of growth conditions,
preferred orientation and crystal quality of various thin films such as
metallic, semiconducting, dielectric, piezoelectric, magnetic,
non-linear optic, optoelectronic, polymeride films
Structural characterisation of
laboratory-synthesised metal-organic or complex organic compounds:
chemical formula, crystal system, space group, unit cell dimension,
formula weight, density and absorption coefficient
Layer structure, lattice mismatch
and strain, layer thickness and composition of multiple quantum well
semiconductors, superlattices or multilayers
Crystallinity of polymers under the
different processes
Phase identification of
oxides/nitrides (e.g. Ti-O, Fe-O, Al-N, Fe-N)
Catalyst analysis
Composition analysis for chemical
reaction products (e.g. products on the battery electrodes), or in a
mixture (such as cement, clay, etc.)
Determination of the mis-cut angle
of a single crystal
Last updated on
20/01/2005
|