Nitrogen in oxides : electrical characterization and computational studies of defect equilibria and electronic structure
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- Kjemisk institutt [716]
Abstract
No abstract.List of papers
| Paper I Nitrogen defects in wide band gap oxides: defect equilibria and electronic structure from first principles calculations J. M. Polfus, T. S. Bjørheim, T. Norby and R. Haugsrud Phys. Chem. Chem. Phys., 2012, 40, 11808–11815 The paper is removed from the thesis in DUO due to publisher restrictions. The published version is available at: https://doi.org/10.1039/c2cp41378g |
| Paper II Nitrogen defects from NH3 in rare-earth sesquioxides and ZrO2 J. M. Polfus, T. Norby and R. Haugsrud Dalton. Trans., 2011, 40, 132-135 The paper is removed from the thesis in DUO due to publisher restrictions. The published version is available at: https://doi.org/10.1039/c0dt01068e |
| Paper III Defect chemistry of a BaZrO3 S3 (111) grain boundary by first principles calculations and space-charge theory J. M. Polfus, K. Toyoura, F. Oba, I. Tanaka and R. Haugsrud Phys. Chem. Chem. Phys., 2012, 14, 12339–12346 The paper is removed from the thesis in DUO due to publisher restrictions. The published version is available at: https://doi.org/10.1039/c2cp41101f |
| Paper IV Nitrogen and hydrogen defect equilibria in Ca12Al14O33: a combined experimental and computational study J. M. Polfus, K. Toyoura, C. H. Hervoches, M. F. Sunding, I. Tanaka and R. Haugsrud J. Mater. Chem., 2012, 22, 15828-15835 The paper is removed from the thesis in DUO due to publisher restrictions. The published version is available at: https://doi.org/10.1039/c2jm16202d |
| Paper V Protons in perovskite nitrides and oxide nitrides: A first principles study of ThTaN3 and SrTaO2N J. M. Polfus and R. Haugsrud Solid State Commun., 2012, 152, 1921-1923 The paper is removed from the thesis in DUO due to publisher restrictions. The published version is available at: https://doi.org/10.1016/j.ssc.2012.07.010 |
| Paper VI The defect chemistry of nitrogen in oxides: A review of experimental and theoretical studies J. M. Polfus, T. Norby and R. Haugsrud J. Solid State Chem., 2013, 198, 65-76 The paper is removed from the thesis in DUO due to publisher restrictions. The published version is available at: https://doi.org/10.1016/j.jssc.2012.09.010 |