Structural and Electronic Properties of Ti Oj Nb:Ti02 and Cr:Ti02:A First Principles Study
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Date
2012Author
Mulwa, W
Makau, N W
Amolo, G O
Lutta, S
Okoth, M D O
Mwabora, J M
Musembi, R J
Maghanga, C M
Gateru, R
Type
ArticleLanguage
enMetadata
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Substitutional Nb donor and Cr acceptor states in Anatase and Rutile Ti02 have been studied using
generalized gradient approximation (PBE-GGA) employing pseudopotentials and plane wave basis sets in
bulk. The calculations reveal that, on doping the Rutile structure with Cr and Nb atoms, new states were
found to occur within the band gap, principally between 8.67 eV and 10.56 eV These states are due to
Nb_ 4d and Cr_3d orbitals. For the anatasse structure, states due to the dopants occurred between 6.663
eV and 8.939 eV. lt was also observed that during the 2% doping with Cr and Nb, there were fewer new
states in the band gap compared to many new states realized during the 4% doping and this happened in
both Rutile and Anatase phases of Ti02. This shows that a higher doping concentration of 4% results in
more energy states and hence more carriers, thus making TiO] a better conductor than either 2% doping
or pure TiO]. This study found that doping Ti02 (Anatase and Rutile) with either Cr or Nb at 2% and 4%,
resulted in the removal of the energy band gap, implying improved conductivity compared to pure TiO:
[I] which exhibits insulating properties.
Citation
1st Young Scientists' MSSEESA Conference on Materials Science and Solar Cell TechnologyPublisher
University of Nairobi