DebUsSy stands for Debye User System and consists of a suite of programs implementing a fast approach to the Debye Scattering Equation (DSE) Analysis for powder diffraction data from nanocrystalline and/or non-ordered materials. See J. Appl. Cryst. 2015, 48, 2026-2032.

DebUsSy is made of two main suites: CLaUDe and Debussy.

CLaUDe (Crystalline Layered User Database) allows the user to efficiently build atomic clusters with different size and shape.

Debussy uses the previously created database(s) and carries out a fast calculation of the diffraction profile of each cluster that contributes to the total pattern, according to a suitable and adjustable size-distribution function. The analysis can be performed on single- or multiple-phase specimens, trying to fit one or more experimental data sets collected with Synchrotron or laboratory X-ray, neutron and electron beams. For all radiation types, the scattering amplitudes/factors of atomic species are encoded into the program. Different options are also available to deal with lattice expansions or contractions variable with the crystal size. Both Chebyshev polynomials and experimentally collected data can be used to manage the background component.

For more details on installation and usage please have a look at the About page.

If you have questions, contact us.

Welcome to the DebUsSy homepage!


27 September 2017

DebUsSy v2.2 for

WINDOWS and LINUX/MACOSX released! Please have a look at the Download page.

D e b U s S y

a Debye User System for nanocrystalline and non-ordered materials