Please use this identifier to cite or link to this item: https://dspace.iiti.ac.in/handle/123456789/8227
Title: Effect of defect states and oxygen vacancies on optical transitions due to Co2+ substitution in CeO2
Authors: Tiwari, Saurabh
Sen, Somaditya
Keywords: Band structure;Bond length;Cerium oxide;Defects;Fluorspar;Sols;Defect state;Electronic transition;Fluorite structure;Oxidation state;Oxygen content;Single phase;Structure change;Valence state;Oxygen vacancies
Issue Date: 2018
Publisher: Springer Verlag
Citation: Tiwari, S., Khatun, N., Rajput, P., Bhattacharya, D., Jha, S. N., Tseng, C. -., . . . Sen, S. (2018). Effect of defect states and oxygen vacancies on optical transitions due to Co2+ substitution in CeO2. Applied Physics A: Materials Science and Processing, 124(9) doi:10.1007/s00339-018-2036-0
Abstract: CeO2 has cubic fluorite structure which is modified due to oxygen content as well as external substituents. The oxidation state of Ce plays an important role in strain and related physical properties. Ce3+ being larger in size than the Ce4+ ion, one expects a change in band structure due to changes in bond length; substitution of Ce4+ by Co2+ in sol–gel prepared, homogeneous, single-phase Ce1−xCoxO2 (x ≤ 10) nanopowders. The lower valence states of Co2+ induces oxygen vacancies which transforms some Ce4+ to Ce3+. A careful study of oxygen vacancies, strain, bond length and related band structure changes, have been targeted in this study. The possibility of phonon participation in electronic transition has been discussed using Tauc plot. Ce3+ forms defect states, between valence and conduction bands. Lattice parameters decrease, but strain increases with substitution. © 2018, Springer-Verlag GmbH Germany, part of Springer Nature.
URI: https://doi.org/10.1007/s00339-018-2036-0
https://dspace.iiti.ac.in/handle/123456789/8227
ISSN: 0947-8396
Type of Material: Journal Article
Appears in Collections:Department of Physics

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