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:
Simulations

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