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dc.contributor.authorBocharov, Dmitrijs
dc.contributor.authorPiskunov, Sergei
dc.contributor.authorZhukovskii, Yuri F.
dc.contributor.authorSpohr, Eckhard
dc.contributor.authorD'yachkov, Pavel N.
dc.date.accessioned2022-09-06T17:38:47Z
dc.date.available2022-09-06T17:38:47Z
dc.date.issued2017
dc.identifier.issn0042-207X
dc.identifier.urihttps://www.sciencedirect.com/science/article/pii/S0042207X1730012X
dc.identifier.urihttps://dspace.lu.lv/dspace/handle/7/61144
dc.descriptionThis study has been supported by the EC ERA.Net RUS Plus project No. 237 WATERSPLIT, Russian Basic Research Foundation No. 16-53-76019, and additionally by the IMIS2 Program (Latvia). The authors are also indebted to R. A. Evarestov and O. Lisovski for stimulating discussions as well as to A. Chesnokov for technical assistance.en_US
dc.description.abstractWe have estimated theoretically the photocatalytic suitability of thinnest single-wall fluorite-structured titania (4,4) nanotube (NT) possessing three layers each (O-Ti-O) and doped by Sc, V, Cr, Mn, Fe, Co, Ni, Cu and Zn atoms substituted for host Ti atoms. For this goal, we have performed large-scale ab initio calculations on TiO2 NTs with three-layer morphology doped by 3d transition metals, using (i) the method of linear combination of atom-centered Gaussian-type orbitals (LCAO) based on the hybrid density functional theory (DFT) incorporating the Hartree-Fock (HF) exchange contribution (DFT+HF) and (ii) the method of linearized augmented cylindrical waves (LACW) with the muffin-tin approximation based on the local density functional approach (LDA). We have compared the ground state electronic structure, particularly the one-electron densities of states (DOSs) from the LCAO and LACW calculations for periodic arrangements of the 3d-metal dopant atoms. The results show clear evidence for a potential photocatalytic application for water splitting in the case of the Sc-doped titania nanotubes only. These NTs show both a reduced band gap of 2.0 eV relative to the pristine NT and an absence of defect-induced levels between the redox potentials of hydrogen and oxygen, so that electron-hole recombination becomes unlikely. Other 3d dopants with higher atomic number, although their band gap also covers the favorable green to orange region of the solar spectrum, are unsuitable because their defect-induced levels are positioned between the redox potential of oxygen and hydrogen, which can be expected to lead to rapid electron-hole recombination.--//--Dmitry Bocharov, Sergei Piskunov, Yuri F. Zhukovskii, Eckhard Spohr, Pavel N. D'yachkov, First principles modeling of 3d-metal doped three-layer fluorite-structured TiO2 (4,4) nanotube to be used for photocatalytic hydrogen production, Vacuum, Volume 146, 2017, Pages 562-569, ISSN 0042-207X, https://doi.org/10.1016/j.vacuum.2017.05.002.en_US
dc.description.sponsorshipEC ERA.Net RUS Plus project No. 237 WATERSPLIT; Russian Basic Research Foundation No. 16-53-76019; IMIS2 Program (Latvia); Institute of Solid State Physics, University of Latvia as the Center of Excellence has received funding from the European Union’s Horizon 2020 Framework Programme H2020-WIDESPREAD-01-2016-2017 TeamingPhase2 under grant agreement No. 739508, project CAMART2.en_US
dc.language.isoengen_US
dc.publisherElsevieren_US
dc.relationinfo:eu-repo/grantAgreement/EC/H2020/739508/EU/Centre of Advanced Material Research and Technology Transfer/CAMART²en_US
dc.relation.ispartofseriesVacuum;146
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.subjectResearch Subject Categories::NATURAL SCIENCES::Physicsen_US
dc.subjectFluorite-structured titania nanotubesen_US
dc.subjectPhotocatalysisen_US
dc.subjectBand-gap engineeringen_US
dc.subjectLinearized augmented cylindrical wavesen_US
dc.subjectLinear combination of atom-centered gaussian-type orbitalsen_US
dc.titleFirst principles modeling of 3d-metal doped three-layer fluorite-structured TiO2 (4,4) nanotube to be used for photocatalytic hydrogen productionen_US
dc.typeinfo:eu-repo/semantics/articleen_US
dc.identifier.doi1016/j.vacuum.2017.05.002


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