DIANNA

DIANNA (Diffraction Analysis of Nanopowders) is a free software developed to simulate atomic models of structures from an ensemble of nanoparticles and to calculate their whole X-ray powder diffraction patterns and the radial distribution function. The main objects of investigation are the particles whose coherent scattering domains do not exceed several nm. DIANNA is based on the ab initio method using the Debye scattering equation. This method makes it possible to obtain information on the atomic structure, shape and size of nanoparticles. It can be applied also to non-periodic materials or coherently ordered structures.

How to use:
1. Unzip the archive.
2. Run the "Dianna_Startup.exe" file.
3. Use "Help" through the menu.

Required:
• Windows 7 or newer

• Microsoft .NET Framework 4:
www.microsoft.com/en-US/download/details.aspx?id=17851 (Web Installer, 1 Mb)
www.microsoft.com/en-us/download/details.aspx?id=17718 (Standalone Installer, 48 Mb)

• Microsoft Visual C+

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Additional Project Details

Operating Systems

Windows

Languages

English

User Interface

.NET/Mono

Programming Language

C#, C++

Related Categories

C# Simulation Software, C# Chemistry Software, C# Physics Software, C++ Simulation Software, C++ Chemistry Software, C++ Physics Software

Registered

2014-03-03

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