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Synthesis and electronic properties of β-RbNd(MoO4)2 / V. V. Atuchin [et al.]> // Asian J. Chem. - 2014. - Vol. 26, No. 5. - P. 1284-1286, DOI 10.14233/ajchem.2014.17209. - Cited References: 26. - This study is partly supported by by the Ministry of Education and Science of the Russian Federation.
. - ISSN 0970-7077 Перевод заглавия: Синтез и электронные свойства бета-RbNd(MoO4)2РУБ Chemistry, Multidisciplinary Рубрики: UP-CONVERSION PHOTOLUMINESCENCE VIBRATIONAL PROPERTIES CRYSTAL-STRUCTURE PARTICLES MOLYBDATE SPECTROSCOPY SYSTEM ER3+ Кл.слова (ненормированные): β-RbNd(MoO4)2 -- Electronic structure -- Ab initio calculations -- X-Ray photoelectron spectroscopy Аннотация: The electronic structure of β-RbNd(MoO4)2 has been evaluated from experimental and theoretical points of view. For the molybdate, X-ray photoelectron valence-band spectra have been measured. The total and partial densities of states of the constituent atoms of β-RbNd(MoO4)2 have been calculated using the FP-LAPW method. The FP-LAPW data reveal that main contributors in the valence-band region of β-RbNd(MoO4)2 are the Rb 4p-, Nd 4f-, Mo 4d- and O 2p-like states.
Смотреть статью, Scopus, WoS, Читать в сети ИФ Держатели документа: SB RAS, Lab Opt Mat & Struct, Inst Semicond Phys, Novosibirsk 630090, Russia Tomsk State Univ, Funct Elect Lab, Tomsk 634050, Russia Novosibirsk State Univ, Novosibirsk 630090, Russia Natl Acad Sci Ukraine, Frantsevich Inst Problems Mat Sci, UA-03142 Kiev, Ukraine SB RAS, Lab Oxide Syst, Baikal Inst Nat Management, Ulan Ude 670047, Russia SB RAS, Lab Crystal Phys, LV Kirensky Phys Inst, Krasnoyarsk 660036, Russia Hanseo Univ, Dept Adv Mat Sci & Engn, Seosan 356706, South Korea Доп.точки доступа: Atuchin, V. V.; Bekenev, V. L.; Chimitova, O. D.; Molokeev, M. S.; Молокеев, Максим Сергеевич; Bazarov, B. G.; Базаров Б. Г.; Bazarova, J. G.; Базарова Ж. Г.; Khuzhum, O. Y.; Lim, C. S. } Найти похожие
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