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dc.contributor.advisorSanvito, Stefano
dc.contributor.authorAkande, Akinlolu
dc.date.accessioned2019-10-10T10:58:46Z
dc.date.available2019-10-10T10:58:46Z
dc.date.issued2011
dc.identifier.citationAkinlolu Akande, 'Computational studies of correlated 1D and 3D systems : a density functional theory approach', [thesis], Trinity College (Dublin, Ireland). School of Physics, 2011, pp 227
dc.identifier.otherTHESIS 9262
dc.description.abstractThis thesis describes a number of theoretical investigations into the electric and magnetic properties of one-dimensional and three-dimensional correlated systems. Our studies are based on suitable and efficient implementations of different approximations to the exchange-correlation (XC) energy functional of ground state density functional theory (DFT).
dc.format1 volume
dc.language.isoen
dc.publisherTrinity College (Dublin, Ireland). School of Physics
dc.relation.isversionofhttp://stella.catalogue.tcd.ie/iii/encore/record/C__Rb14726652
dc.subjectPhysics, Ph.D.
dc.subjectPh.D. Trinity College Dublin
dc.titleComputational studies of correlated 1D and 3D systems : a density functional theory approach
dc.typethesis
dc.type.supercollectionthesis_dissertations
dc.type.supercollectionrefereed_publications
dc.type.qualificationlevelDoctoral
dc.type.qualificationnameDoctor of Philosophy (Ph.D.)
dc.rights.ecaccessrightsopenAccess
dc.format.extentpaginationpp 227
dc.description.noteTARA (Trinity’s Access to Research Archive) has a robust takedown policy. Please contact us if you have any concerns: rssadmin@tcd.ie
dc.identifier.urihttp://hdl.handle.net/2262/89676


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