DIANNA (diffraction analysis of nanopowders) - A software for structural analysis of nanosized powders

Результат исследования: Научные публикации в периодических изданияхстатья

6 Цитирования (Scopus)

Аннотация

DIANNA is a free software developed to simulate atomic models of structures for 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 nanostructures. Basic program features, methods and some examples are demonstrated.

Язык оригиналаанглийский
Страницы (с-по)61-66
Число страниц6
ЖурналZeitschrift fur Kristallographie - Crystalline Materials
Том233
Номер выпуска1
DOI
СостояниеОпубликовано - 26 янв 2018

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