Please use this identifier to cite or link to this item: https://doi.org/10.1088/1757-899X/188/1/012009
DC FieldValue
dc.titleTheoretical study on the magnetic moments formation in Ta-doped anatase TiO2
dc.contributor.authorBupu, A.X
dc.contributor.authorMajidi, M.A
dc.contributor.authorRusydi, A
dc.date.accessioned2020-10-23T04:48:11Z
dc.date.available2020-10-23T04:48:11Z
dc.date.issued2017
dc.identifier.citationBupu, A.X, Majidi, M.A, Rusydi, A (2017). Theoretical study on the magnetic moments formation in Ta-doped anatase TiO2. IOP Conference Series: Materials Science and Engineering 188 (1) : 12009. ScholarBank@NUS Repository. https://doi.org/10.1088/1757-899X/188/1/012009
dc.identifier.issn17578981
dc.identifier.urihttps://scholarbank.nus.edu.sg/handle/10635/179506
dc.description.abstractWe present a theoretical study on Ti-vacancy induced ferromagnetism in Ta-doped anatase TiO2. Experimental study of Ti1-xTa x O2 thin film has shown that Ti-vacancies (assisted by Ta doping) induce the formation of localized magnetic moment around it, then, the observed ferromagnetism is caused by the alignment of localized magnetic moments through Ruderman-Kittel-Kasuya-Yosida (RKKY) interaction. In this study, we focus on the formation of the localized magnetic moments in this system. We hypothesize that on a unit cell, Ti-vacancy has caused four electrons from the surrounding oxygen atoms to become unpaired. These unpaired electrons then arrange themselves into a configuration with a non-zero net magnetic moment. To examine our hypothesis, we construct a Hamiltonian of the four unpaired electrons, incorporating the Coulomb intra- and inter-orbital interactions, in matrix form. Using a set of chosen parameter values, we diagonalize the Hamiltonian to get the eigenstates and eigenvalues, then, with the resulting eigenstates, we calculate the magnetic moment, μ, by obtaining the expectation value of the square of total spin operator. Our calculation results show that in the ground state, provided that the ratio of parameters satisfies some criterion, μ ≈ 4μ B, corresponding to the four electron spins being almost perfectly aligned, can be achieved. Further, as long as we keep the Coulomb intra-orbital interaction between 0.5 and 1 eV, we find that μ ≈ 4μ B is robust up to far above room temperature. Our results demonstrate that Ti vacancies in anatase TiO2 can form very stable localized magnetic moments. © Published under licence by IOP Publishing Ltd.
dc.rightsAttribution 4.0 International
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/
dc.sourceUnpaywall 20201031
dc.subjectEigenvalues and eigenfunctions
dc.subjectElectrons
dc.subjectElectrospinning
dc.subjectFunctional materials
dc.subjectGround state
dc.subjectHamiltonians
dc.subjectMagnetic moments
dc.subjectMagnetism
dc.subjectSemiconductor doping
dc.subjectTitanium dioxide
dc.subjectVacancies
dc.subjectCalculation results
dc.subjectExpectation values
dc.subjectLocalized magnetic moments
dc.subjectOrbital interaction
dc.subjectRuderman-Kittel-Kasuya-Yosida
dc.subjectSpin operators
dc.subjectTheoretical study
dc.subjectUnpaired electrons
dc.subjectFerromagnetism
dc.typeConference Paper
dc.contributor.departmentPHYSICS
dc.description.doi10.1088/1757-899X/188/1/012009
dc.description.sourcetitleIOP Conference Series: Materials Science and Engineering
dc.description.volume188
dc.description.issue1
dc.description.page12009
dc.published.statePublished
Appears in Collections:Elements
Staff Publications

Show simple item record
Files in This Item:
File Description SizeFormatAccess SettingsVersion 
10_1088_1757-899X_188_1_012009.pdf3.12 kBAdobe PDF

OPEN

NoneView/Download

Google ScholarTM

Check

Altmetric


This item is licensed under a Creative Commons License Creative Commons