We have hosted the application crystalsim xrd hkl simulation in order to run this application in our online workstations with Wine or directly.
Quick description about crystalsim xrd hkl simulation:
Crystalsim is a simple freeware program with a neat graphical user interface for X-ray diffraction (XRD) data analysis .It can simulates all possible {hkl} planes data for the selected crystal.
Crystallographic Information File (.cif) can also be used.
Analyze both powder diffraction and single crystal data .
Indexed at International Union of Crystallography (IUCR).
Crystalline lattice parameters such as �a�, �b�, �c� as well as interfacial angles such as alpha, beta, gamma can also be entered manually.
Processed data can be saved as .csv file format.
Designed by
M Kanagasabapathy, Assistant Professor,
Department of Chemistry, Rajus' College,
Affiliated to Madurai Kamaraj University
Rajapalayam (TN) India
email: rrcmks(at)gmail.com.
Features:
- Analyze powder diffraction pattern and single crystal data
- Crystallographic Information File (.cif) can also be used.
- Neat user interface.
- Simulate possible {hkl} planes for the selected crystal.
- Processed data can be saved as .csv file format.
User interface: Win32 (MS Windows).
Programming Language: Python, Visual Basic .NET, Java.
Categories:
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