DIANNA (diffraction analysis of nanopowders) – a software for structural analysis of nanosized powders-Reference-Cited by-同舟云学术

DIANNA (diffraction analysis of nanopowders) – a software for structural analysis of nanosized powders

Published:2017-05-20 Issue:1 Volume:233 Page:61-66
ISSN:2196-7105
Container-title:Zeitschrift für Kristallographie - Crystalline Materials
language:en
Short-container-title:

Author:

Yatsenko Dmitriy¹²,Tsybulya Sergey¹²

Affiliation:

1. Boreskov Institute of Catalysis SB RAS , pr. Lavrentieva 5 , Novosibirsk 630090, Russia

2. Novosibirsk State University , Pirogova Str. 2 , Novosibirsk , 630090, Russia

Abstract

Abstract 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.

Publisher

Walter de Gruyter GmbH

Subject

Inorganic Chemistry,Condensed Matter Physics,General Materials Science

Link

https://www.degruyter.com/document/doi/10.1515/zkri-2017-2056/pdf

Reference21 articles.

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2. P. Debye, Zerstreuung von Röntgenstrahlen. Ann. Physik. 1915, 351, 809.

3. B. E. Warren, X-ray diffraction. Dover Publications, New York, 1969.

4. B. D. Hall, Debye function analysis of structure in diffraction from nanometer-sized particles. J. Appl. Phys.2000, 87, 1666.

5. T. Proffen, R. B. Neder, DISCUS: A program for diffuse scattering and defect-structure simulation. J. Appl. Crystallogr.1997, 30, 171.

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