DIANNA (Diffraction Analysis of Nanopowders) – A Software for Structural Analysis of Nanosized Powders Full article
Journal |
Zeitschrift für Kristallographie - Crystalline Materials
ISSN: 2194-4946 , E-ISSN: 2196-7105 |
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Output data | Year: 2018, Volume: 233, Number: 1, Pages: 61-66 Pages count : 6 DOI: 10.1515/zkri-2017-2056 | ||||
Tags | Debye scattering equation, Nanocrystals, Powder X-ray diffraction, Software | ||||
Authors |
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Affiliations |
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Funding (1)
1 | Federal Agency for Scientific Organizations | 0303-2016-0002 |
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.
Cite:
Yatsenko D.
, Tsybulya S.
DIANNA (Diffraction Analysis of Nanopowders) – A Software for Structural Analysis of Nanosized Powders
Zeitschrift für Kristallographie - Crystalline Materials. 2018. V.233. N1. P.61-66. DOI: 10.1515/zkri-2017-2056 WOS Scopus РИНЦ AN OpenAlex
DIANNA (Diffraction Analysis of Nanopowders) – A Software for Structural Analysis of Nanosized Powders
Zeitschrift für Kristallographie - Crystalline Materials. 2018. V.233. N1. P.61-66. DOI: 10.1515/zkri-2017-2056 WOS Scopus РИНЦ AN OpenAlex
Dates:
Submitted: | Mar 3, 2017 |
Accepted: | Mar 26, 2017 |
Published online: | May 20, 2017 |
Published print: | Jan 26, 2018 |
Identifiers:
Web of science: | WOS:000418570200008 |
Scopus: | 2-s2.0-85040201841 |
Elibrary: | 35540084 |
Chemical Abstracts: | 2018:10949 |
OpenAlex: | W2970298725 |