DIANNA (Diffraction Analysis of Nanopowders) – A Software for Structural Analysis of Nanosized Powders Научная публикация
| Журнал |
Zeitschrift für Kristallographie - Crystalline Materials
ISSN: 2194-4946 , E-ISSN: 2196-7105 |
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| Вых. Данные | Год: 2018, Том: 233, Номер: 1, Страницы: 61-66 Страниц : 6 DOI: 10.1515/zkri-2017-2056 | ||||
| Ключевые слова | Debye scattering equation, Nanocrystals, Powder X-ray diffraction, Software | ||||
| Авторы |
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| Организации |
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Информация о финансировании (1)
| 1 | Федеральное агентство научных организаций России | 0303-2016-0002 |
Реферат:
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.
Библиографическая ссылка:
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 CAPlus 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 CAPlus OpenAlex
Даты:
| Поступила в редакцию: | 3 мар. 2017 г. |
| Принята к публикации: | 26 мар. 2017 г. |
| Опубликована online: | 20 мая 2017 г. |
| Опубликована в печати: | 26 янв. 2018 г. |
Идентификаторы БД:
| Web of science: | WOS:000418570200008 |
| Scopus: | 2-s2.0-85040201841 |
| РИНЦ: | 35540084 |
| Chemical Abstracts: | 2018:10949 |
| OpenAlex: | W2970298725 |