Crystalsim
XRD {hkl} Crystal Data Simulation Tool
Crystalsim is a freeware, automatically index {hkl} planes for the given 2-Theta X-ray diffraction (XRD) data for any crystal system.
There are seven types of crystal systems:
1.Cubic 2.Tetragonal 3.Hexagonal 4.Rhombohedral 5.Orthorhombic 6.Monoclinic and 7.Triclinic
Select the Crystal type to be analyzed.
Enter suitable crystalline lattice parameters such as ‘a’, ‘b’, ‘c’ as well as interfacial angles such as alpha, beta, gamma.
Enter 2Theta diffraction angle in and wavelength of X-rays.
Crystalsim index the Miller indices {hkl} planes and simulate the theoretical interplanar d-spacing and the relative error associated with the iterations.
Download URL:
https://sourceforge.net/projects/crystalsim/
Designed by
M Kanagasabapathy, Assistant Professor,
Department of Chemistry, Rajus' College,
Affiliated to Madurai Kamaraj University
Rajapalayam (TN) PIN 626117 INDIA
email: rrcmks(at)gmail.com
Crystalsim is a freeware, automatically index {hkl} planes for the given 2-Theta X-ray diffraction (XRD) data for any crystal system.
There are seven types of crystal systems:
1.Cubic 2.Tetragonal 3.Hexagonal 4.Rhombohedral 5.Orthorhombic 6.Monoclinic and 7.Triclinic
Select the Crystal type to be analyzed.
Enter suitable crystalline lattice parameters such as ‘a’, ‘b’, ‘c’ as well as interfacial angles such as alpha, beta, gamma.
Enter 2Theta diffraction angle in and wavelength of X-rays.
Crystalsim index the Miller indices {hkl} planes and simulate the theoretical interplanar d-spacing and the relative error associated with the iterations.
Download URL:
https://sourceforge.net/projects/crystalsim/
Designed by
M Kanagasabapathy, Assistant Professor,
Department of Chemistry, Rajus' College,
Affiliated to Madurai Kamaraj University
Rajapalayam (TN) PIN 626117 INDIA
email: rrcmks(at)gmail.com