Sciact
  • EN
  • RU

Construction of the Model Radial Distribution Curves with Regard to the Features of X-Ray Diffraction Experiment Научная публикация

Журнал Journal of Structural Chemistry
ISSN: 0022-4766 , E-ISSN: 1573-8779
Вых. Данные Год: 2010, Том: 51, Номер: 2, Страницы: 274-280 Страниц : 7 DOI: 10.1007/s10947-010-0042-y
Ключевые слова Cerium dioxide, Highly dispersed materials, Local structure, Radial distribution of the electron density
Авторы Pakharukova V.P. 1 , Moroz E.M. 1 , Zyuzin D.A. 1
Организации
1 G. K. Boreskov Institute of Catalysis, Siberian Division, Russian Academy of Sciences

Реферат: A method to construct model radial distribution functions (RDFs) from the already known structural data is described. The method includes the procedures to calculate termination ripples that always appear on the experimental RDF because of the bounds of the integration limits in the Fourier transformation of the X-ray scattering curve. The introduction of this procedure increases the accuracy of the comparative RDF method used to elucidate the phase composition of nanodispersed materials and to determine the features of the local structure of the phases as compared to their well crystallized analogues. Cerium dioxide samples with different dispersion exemplify the applicability of this method to determine the features of the local structure.
Библиографическая ссылка: Pakharukova V.P. , Moroz E.M. , Zyuzin D.A.
Construction of the Model Radial Distribution Curves with Regard to the Features of X-Ray Diffraction Experiment
Journal of Structural Chemistry. 2010. V.51. N2. P.274-280. DOI: 10.1007/s10947-010-0042-y WOS Scopus РИНЦ CAPlusCA OpenAlex
Оригинальная: Пахарукова В.П. , Мороз Э.М. , Зюзин Д.А.
Построение модельных кривых радиального распределения электронной плотности с учетом особенностей рентгенографического эксперимента
Журнал структурной химии. 2010. Т.51. №2. С.288-294. RSCI РИНЦ
Даты:
Поступила в редакцию: 5 мар. 2009 г.
Опубликована в печати: 1 апр. 2010 г.
Опубликована online: 16 мая 2010 г.
Идентификаторы БД:
Web of science: WOS:000277720600012
Scopus: 2-s2.0-77952363120
РИНЦ: 15315698
Chemical Abstracts: 2010:612405
Chemical Abstracts (print): 156:159781
OpenAlex: W2058380033
Цитирование в БД:
БД Цитирований
Web of science 14
Scopus 11
РИНЦ 13
OpenAlex 17
Альметрики: