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Version
2.3.3
Size
0 Bytes
Updated
1 month ago
Released
15 Apr 2025
Description
This is a handy companion for people engaged in x-ray or neutron diffraction. It provides an easy way to calculate the diffraction angles or d-spacings for a crystal structure. When two of the parameters of Bragg's Law, λ = 2d sin(θ), are provided, the third is calculated. For example if you know energy and d-spacing then the angle θ is calculated. Also for the loaded crystal structure, it provides atomic positions, calculated values for the Kinematic and Dynamical Integrated Intensities, absorption factor, structure factor, and can further provide plots of the rocking curve, mirror reflectivity, F(000), µ, powder pattern, stereographic projection, Laue pattern, multiple reflections, and 3D model of the unit cell and 1st Brillouin zone. Atomic structure factors for X-rays and Neutrons are included.
Estimates
Availability
Devices
MacDesktop
Pricing by country
| Country | Price |
|---|---|
| Canada | free |
| China | free |
| France | free |
| Germany | free |
| Italy | free |
| Netherlands | free |
| Portugal | free |
| Spain | free |
| UK | free |
| India | free |
| Japan | free |
| Korea, Republic Of | free |
| Poland | free |
| Russia | free |
| Turkey | free |
| USA | free |
| Ukraine | free |
Version History
Latest: 2.3.3
Improved interpretation of chemical formulas when specifying an Absorber, also better handling of alloys with weight percents and isotope mixtures.
Cleaned up some interface issues, and some small internal issues.
change Version(build): 2.3.2(11) --> 2.3.3(12) on November 18, 2025 2:00pm (EDT) hash a0f464e macOS
v2.1.0
1 month ago