Search Results - "Calderón, F.A."
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First-principles calculations of phosphorus-doped SnO2 transparent conducting oxide: Structural, electronic, and electrical properties
Published in Computational materials science (05-01-2023)“…[Display omitted] The structural and electronic properties of phosphorus-doped tin oxide (PTO) were investigated by density functional theory (DFT). The…”
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Journal Article -
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The optoelectronic properties of Eu/F-codoped tin oxide, an experimental and DFT study
Published in Ceramics international (15-11-2021)“…Tin oxide (TO), F-doped SnO2 (FTO), and Eu/F-codoped SnO2 (EFTO) films were deposited by spray pyrolysis. Additionally, for the DFT calculations, different…”
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Journal Article