Revealing the spin-polarized optical properties of monoclinic α-Eu2(MoO4)3: a DFT + U approach
Author:
Affiliation:
1. New Technologies – Research Centre
2. University of West Bohemia
3. 306 14 Pilsen
4. Czech Republic
5. Center of Excellence Geopolymer and Green Technology
Abstract
The spin polarized complex first-order linear optical dispersion reveals the spin-polarized electronic structure of α-Eu2(MoO4)3.
Publisher
Royal Society of Chemistry (RSC)
Subject
General Chemical Engineering,General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2016/RA/C6RA06022F
Reference42 articles.
1. Contributions to the chemistry of Mo and W. XIV. The Mo–O bond length/bond order relationship. A systematical treatment
2. Characteristic features of the crystal chemistry of lanthanide molybdates and tungstates
3. Magneto-Electrical Properties of Rare Earth Molybdates
4. Binary Molybdates and Tungstates of Monoand Trivalent Elements as Possible Ferroelastics and Ferroelectrics
5. Growth and structural properties of α-MoO3 (010) microplates with atomically flat surface
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1. Theoretical investigations on the phase transition of pure and Li-doped AlH3;RSC Advances;2017
2. Origin of the optical anisotropy and the electronic structure of Ru-based double perovskite oxides: DFT and XPS studies;RSC Advances;2017
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