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Bonding anomalies in the rare earth sesquioxides

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TLDR
The Raman and IR vibrational spectra of C-type rare earth sesquioxides exhibit anomalous wavenumber decreases for europium and ytterbium (f13) oxide which have not been previously reported as discussed by the authors.
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This article is published in Journal of Physics and Chemistry of Solids.The article was published on 1987-01-01. It has received 45 citations till now. The article focuses on the topics: Europium & Fermi level.

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Citations
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Fabrication of fibers with high rare-earth concentrations for Faraday isolator applications

TL;DR: The novel powder-intube method, or a single-draw rod-in-tube method, was used to make silica-clad optical fibers with a high terbium oxide content aluminosilicate core, which could lead to all-fiber isolators of dramatically lower cost and ease of fabrication compared with their crystalline competitors.
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Raman characterisation of powder of cubic RE2O3 (RE = Nd, Gd, Dy, Tm, and Lu), Sc2O3 and Y2O3

TL;DR: In this paper, the Raman spectra of cubic rare earth oxides are presented and the position of the low wave number bands depends mainly on the cationic mass, meaning that these bands are not due to stretching vibrations, but rather to bending vibrations.
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Raman spectra of R2O3 (R—rare earth) sesquioxides with C-type bixbyite crystal structure: A comparative study

TL;DR: In this article, the frequency of the six lowest frequency peaks scales with the square root of the mass of the rare earth showing that mainly R ions take part in these vibrations, and the anomalous softening of some peaks in the spectra of Eu2O3 is discussed.
Journal ArticleDOI

A Raman spectroscopic study of C-type rare earth sesquioxides

TL;DR: In this article, Raman spectroscopy was used to study the variation in vibrational spectra of a series of rare earth sesquioxides of composition Ln2O3 (where Ln = Y, Sm, Eu, Gd, Dy, Ho, Er and Yb).
Journal ArticleDOI

Design of Oxygen Vacancy Configuration for Memristive Systems

TL;DR: In this article, the role of oxygen vacancies either set as free or as immobile and clustered for resistive switching performance was investigated for oxide-based valence-change memristors.
References
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Infrared absorption study of metal oxides in the low frequency region (700-240 cm−1)

TL;DR: In this article, the characteristic frequencies of 52 metals have been studied in the region 700-240 cm−1 and a particle size of 10 μ or smaller was found to give the best representative spectrum.
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Vibrational spectra of oxides with the C-type rare earth oxide structure

TL;DR: In this paper, the infrared and Raman spectra for the rare earth oxides Sm2O3, Eu2O-3, Dy 2O3 and Yb2O 3 have been measured.
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Study by Raman spectroscopy of order‐disorder phenomena occurring in some binary oxides with fluorite‐related structures

TL;DR: In this paper, order-disorder phenomena in binary oxides with fluorite-related structures were studied by Raman spectroscopy, showing broad bands, defects leading to selection rule breakdown.
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The Crystal Structure of Bixbyite and the C-Modification of the Sesquioxides

TL;DR: An atomic arrangement based on the space group T^5 was assigned this C-modification of the sesquioxides by Zachariasen as discussed by the authors, who studied crystals of Sc 2O_3, Mn 2O-3, Y 2O -3, In 2O −3, Tl 2O 3, Sm 2O+3, Eu 2O−3, Gd 2O&3, Dy 2O3, Ho 2O•3, Er 2O´3, Lu 2O'3, and the mineral bixbyite
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