Crystalsim

Crystalsim is a cool tool for anyone working with X-ray diffraction data. You might think that analyzing this kind of data needs a ton of knowledge, but that's where Crystalsim comes in. It makes things simple and lets you focus on your experiments instead of getting lost in complicated software.

X-Ray Diffraction Made Easy

The best part? You don’t have to install anything! Just run the executable file, and you’re all set. The user interface is super friendly, with everything you need right there on one screen.

Support for All Crystal Systems

No matter what crystal system you're using—cubic, tetragonal, hexagonal, rhombohedral, orthorhombic, monoclinic, or triclinic—Crystalsim can handle it. It’s designed to compute HKL data without any hassle.

How It Works

Using Crystalsim is straightforward. You just input the crystalline lattice parameters into the boxes marked “a,” “b,” and “c.” Then specify the angles labeled alpha, beta, and gamma. Don’t forget to check out the 2-Theta diffraction angle and wavelength!

Calculate & Simulate with Ease

This handy software can calculate Miller indices planes and even simulate theoretical interplanar d-spacing. Plus, it will let you know if there are any errors along the way during your calculations.

A Must-Have Tool for Professionals

If you're in materials science, chemistry, physics, or crystal engineering, Crystalsim could really help you out! It's not only easy to use but also responsive during tests. So why not give it a try? If you're interested in crystal data analysis or want something that simplifies your work process, download Crystalsim here!