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Ab-initio Studies of point defects in TiO2: A density functional approach

dc.contributor.authorMwonga, P V
dc.contributor.authorMakau, N W.
dc.contributor.authorAmolo, G O.
dc.contributor.authorLutta, S.
dc.contributor.authorOkoth, M D O.
dc.contributor.authorMwabora, J M.
dc.contributor.authorMusembi, R J.
dc.contributor.authorMaghanga., CM.
dc.contributor.authorGateru5, R.
dc.date.accessioned2014-04-28T11:46:07Z
dc.date.available2014-04-28T11:46:07Z
dc.date.issued29-11-13
dc.identifier.citationP. V. Mwonga, N. W. Makau, G. O. Amolo, S. Lutta, M. D. O. Okoth ,J.M. Mwabora, R.J. Musembi, C.M. Maghanga, R. Gateru, Ab-initio Studies of point defects in TiO2: A density functional approach 1 st Young Scientists’ MSSESA Conference on Material Science and Solar Cell Technology, United Kenya Club, Kenya, 28-29 November 2013en_US
dc.identifier.urihttp://hdl.handle.net/11295/66090
dc.language.isoenen_US
dc.publisherUniversity of Nairobien_US
dc.titleAb-initio Studies of point defects in TiO2: A density functional approachen_US
dc.typePresentationen_US


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