Void space and cavity measurement of the prepared zeolite y using X-ray diffracting modelling
DOI:
https://doi.org/10.59746/jfes.v2i1.60Keywords:
computer software, Crystal Maker, crystal structure visualization, diffraction simulation, molecular modellingAbstract
Zeolite was synthesized using a solitary gel technique with Iraqi kaoline. Zeolite 's specific structural nature makes it difficult to use X-ray diffraction (XRD) to evaluate a single crystalline characteristic. Structural analysis to estimation and visualization of one crystal geometric properties by CrystalMaker software was carried out using XRD and the simulation of a crystal pattern using a Rietveld refinement technique using Maud software. This paper describes the Crystal Maker software suite, which includes the visualization, modelling and diffraction simulation of modular programs for crystal and molecular structures. The fundamental reasoning for the program is explored and a variety of applications are given for teaching and research in crystal chemistry and molecular dynamics.
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