Тип публикации: статья из журнала
Год издания: 2020
Идентификатор DOI: 10.3390/molecules25061330
Аннотация: The oxidation process of samariumoxysulfide was studied in the temperature range of 500-1000 ◦C. Our DTA investigation allowed for establishing the main thermodynamic (∆Ho exp = −654.6 kJ/mol) and kinetic characteristics of the process (Ea = 244 kJ/mol, A = 2 × 1010). The enthalpy value of samarium oxysulfate (∆Ho f (Sm2O2SO4(monocПоказать полностьюl)) = −2294.0 kJ/mol) formation was calculated. The calculated process enthalpy value coincides with the value determined in the experiment. It was established that samarium oxysulfate crystallizes in the monoclinic symmetry class and its crystal structure belongs to space group C2/c with unit cell parameters a = 13.7442 (2), b = 4.20178 (4) and c = 8.16711 (8)Å, β = 107.224 (1)◦, V = 450.498 (9)Å3, Z = 4. The main elements of the crystalline structure are obtained and the cation coordination environment is analyzed in detail. Vibrational spectroscopy methods confirmed the structural model adequacy. The Sm2O2SO4luminescence spectra exhibit three main bands easily assignable to the transitions from 4G5/2 state to 6H5/2, 6H7/2, and 6H9/2 multiplets. © 2020 by the authors. Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (http://creativecommons.org/licenses/by/4.0/).
Журнал: Molecules
Выпуск журнала: Vol. 25, Is. 6
Номера страниц: 25061330
ISSN журнала: 14203049
Издатель: MDPI AG