Please use this identifier to cite or link to this item: https://doi.org/10.1088/1742-6596/1136/1/012017
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dc.titleStability of charges in titanium compounds and charge transfer to oxygen in titanium dioxide
dc.contributor.authorKoch, D.
dc.contributor.authorGolub, P.
dc.contributor.authorManzhos, S.
dc.date.accessioned2020-09-07T05:00:57Z
dc.date.available2020-09-07T05:00:57Z
dc.date.issued2018
dc.identifier.citationKoch, D., Golub, P., Manzhos, S. (2018). Stability of charges in titanium compounds and charge transfer to oxygen in titanium dioxide. Journal of Physics: Conference Series 1136 (1) : 12017. ScholarBank@NUS Repository. https://doi.org/10.1088/1742-6596/1136/1/012017
dc.identifier.issn17426588
dc.identifier.urihttps://scholarbank.nus.edu.sg/handle/10635/174514
dc.description.abstractWe investigate the charge density distribution in titanium dioxide, molecular titanium complexes and a variety of periodic titanium compounds using delocalization indices and Bader charge analysis. Our results are in agreement with previous experimental and theoretical investigations on the charge stability and deviation from formal oxidation states in transition metal compounds. We present examples for practically relevant redox processes, using molecular titanium dioxide model systems, that illustrate the failure of formal oxidation states to account for some redox phenomena. We observe a pronounced charge stability on titanium for trial systems which are expected to be mainly ionic. No environment tested by us is capable to reduce the local titanium charge remainder below one electron. © 2018 by IOP Publishing Ltd.
dc.publisherInstitute of Physics Publishing
dc.sourceUnpaywall 20200831
dc.subjectCharge transfer
dc.subjectOxides
dc.subjectPrecious metal compounds
dc.subjectRefractory metal compounds
dc.subjectTitanate minerals
dc.subjectTransition metals
dc.subjectCharge analysis
dc.subjectCharge density distributions
dc.subjectCharge stability
dc.subjectDelocalization indexes
dc.subjectOxidation state
dc.subjectRedox process
dc.subjectTheoretical investigations
dc.subjectTitanium complexes
dc.subjectTitanium dioxide
dc.typeConference Paper
dc.contributor.departmentMECHANICAL ENGINEERING
dc.description.doi10.1088/1742-6596/1136/1/012017
dc.description.sourcetitleJournal of Physics: Conference Series
dc.description.volume1136
dc.description.issue1
dc.description.page12017
dc.published.statePublished
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