crystalXgraphic 3D real-time simulation of diffraction from Bravais and crystal lattices
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crystalXgraphic Description

crystalXgraphic is a simple application that provides users with a tridimensional simulation of crystal structures and Bravais lattices. This diffraction simulation generates diffraction patterns in a lab setup. Crystal lattice parameters, crystal orientation, incident wavelength and other parameters are adjustable in real time to produce a diffraction pattern on an adjustable screen as in a laboratory experiment. Menu choices select from the five 2D and fourteen 3D bravais lattices and from the common crystal structures of diamond, sodium chloride, cesium chloride, zincblende or hexagonal close packed. A 3D plot of the diffraction pattern intensity is presented together with an adjustable 2D section from th 3D plot that allows analysis of the size and separation of diffraction maxima and minima. Main features: The Application simulates diffraction from 2D Bravais lattices: oblique, rectangular, square, centered rectangular and hexagonal 3D Bravais lattices: Cubic P, Cubic I, Cubic F Tetragonal P, Tetragonal I Orthorhombic P, Orthorhombic I, Orthorhombic F, Orthorhombic F Monoclinic P, Monoclinic C Triclinic P Hexagonal P Trigonal P (Rhombohedral) Crystal Structures Diamond Sodium Chloride Cesium Chloride Zincblende Hexagonal Close Packed

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