Mineralogy is a specialized branch of geology focused on the scientific exploration of minerals, including their crystal structures and both chemical and physical properties. Common analyses in mineralogy include X-ray crystallography and neutron powder diffraction, which yield detailed insights into a mineral’s characteristics. To interpret these results effectively, a robust and reliable application is essential for conducting simulations on the data obtained, enabling accurate assessment of a mineral or crystal’s properties.

CrystalDiffract is designed to facilitate this process. It is a powerful tool for the analysis and visualization of diffraction patterns generated by crystalline materials, developed by CrystalMaker Software from United Kingdom. It allows users to import various X-ray and neutron powder diffraction results and subsequently analyze or simulate the stored data samples.

With CrystalDiffract, you can examine the diffraction patterns of X-ray or neutron powder to determine the chemical and physical properties of the mineral in question. It also enables you to simulate phase transformations by dynamically adjusting current properties. Additionally, it supports importing multiple experimental datasets for comparison against simulated data, helping to uncover specific characteristics of each crystal or mineral.

CrystalDiffract provides extensive control over numerous aspects of your experiments, including wavelength adjustments, peak shapes, zero correction, and strain broadening, allowing for detailed monitoring of each simulation. It also permits customization of the display for both imported and simulated data patterns, offering a clearer perspective for analysis. Furthermore, you can enhance your observed data by applying offsets, scaling relative intensities, and removing background noise, leading to smoother results.

In summary, CrystalDiffract enables thorough analysis and simulation of sampled mineral data, helping to identify their chemical, physical, optical, and structural properties. By bridging the gap between theoretical modeling and practical experimentation, it has become an invaluable tool in advancing our understanding of crystalline materials and enhancing their applications across a diverse range of scientific and industrial fields.

// Official Demo Video //

// System Requirements //

• Microsoft .NET Framework 4.8+

// Universal License Keys //

For	Version	Name	Institution	License Code
Windows	v7.0.3	AppNee	AppNee Freeware Group.	CUAL ADVD GCYA UJAP VQBF CUAL ADSZ BCLA QJTQ YABH CUAL ADNF XCGA YJLS EABB CUAL ADWH KCVA FJLQ RFBB CUAL ADWV BCSA NJHR ZVBF
Mac	v6.9.3			CDMF-UDSY-BVBA-JARG-ERJA

// Edition Statement //

AppNee provides the CrystalDiffract multilingual full installers and all versions universal license codes, unlocked files for Windows 32-bit and 64-bit, and Mac.

// Installation Notes //

for v7.1.0 on Windows:

1. Download and install CrystalDiffract
2. Copy the unlocked file to installation folder and overwrite
3. Done

for v7.0.3 on Windows:

1. Download and install CrystalDiffract
2. Block this program with your firewall
3. Run program, click ‘Unlock‘, and use the universal license code above to register
4. Done

// Related Links //

• CrystalDiffract Official Video Tutorials

// Download URLs //

Version	Download	Size
Latest		n/a
for Windows
v7.1.0		165 MB
for Mac
v6.9.3		36.4 MB

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