TITLE:
1-D Paracrystalline Model to Simulate a Bragg Reflection: Computation of Crystallite Size and Lattice Strain
AUTHORS:
M. B. Nanda Prakash, G. Thejas Urs, H. T. Ananda, R. Somashekar
KEYWORDS:
X-Ray Diffraction, Paracrystal, Simulation
JOURNAL NAME:
Crystal Structure Theory and Applications,
Vol.3 No.2,
June
30,
2014
ABSTRACT: A simple
and elegant method to simulate single order reflection profile based on 1-D paracrystalline
model has been proposed here. For variety of polymer films this approach has
been applied to compute microcrystalline parameters like crystallite size and
lattice strain. Other metallic oxide compounds are also analysed using this
approach. Employing this model, X-ray diffraction patterns from various polymer
samples have been analysed and corresponding microstructure parameters have
been reported in this article.