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AuthorTitleSubjectDatePublication Type
1 Ding, HepengFirst-principles density functional theory study to aid understanding of the effects of doping-induced defects in materials used for solid oxide fuel cellsComputational; Defect; Density functional theory; First principles; Oxide; Solid oxide fuel cells2014-08dissertation
2 van Schooten, Kipp J.Optically active charge traps and chemical defects in semiconducting nanocrystals probed by pulsed optically detected magnetic resonanceCharge trap; Coherence; Defect; Nanocrystal; ODMR; Spin resonance2013-05dissertation
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