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Filters: Department: "Materials Science & Engineering" School Or College: "College of Engineering" Collection: "ir_etd" Subject: "Computational"
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Ding, Hepeng | First-principles density functional theory study to aid understanding of the effects of doping-induced defects in materials used for solid oxide fuel cells | Computational; Defect; Density functional theory; First principles; Oxide; Solid oxide fuel cells | 2014-08 | dissertation |
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