Search Results - "Vieira, R. B. L."
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Local Environment and Migration Paths of the Proton Defect in Yttria-Stabilized Zirconia Studied by Ab Initio Calculations and Muon-Spin Spectroscopy
Published in Hydrogen (01-09-2024)“…The local binding and migration behavior of the proton defect in cubic yttria-stabilized zirconia (YSZ) is studied by first-principles calculations and…”
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Hydrogen impurity in yttria: Ab initio and μ SR perspectives
Published in Physical review. B, Condensed matter and materials physics (27-04-2012)“…The incorporation of interstitial hydrogen in yttria was studied by means of ab initio calculations based on density-functional theory (DFT) and muonium spin…”
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Defect levels and hyperfine constants of hydrogen in beryllium oxide from hybrid-functional calculations and muonium spectroscopy
Published in Philosophical magazine (Abingdon, England) (23-08-2017)“…The atomistic and electronic structures of isolated hydrogen states in BeO were studied by ab initio calculations and muonium spectroscopy ( SR). Whereas…”
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Muonium donor in rutile TiO 2 and comparison with hydrogen
Published in Physical review. B, Condensed matter and materials physics (01-08-2015)Get full text
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Hydrogen impurity in paratellurite α -TeO 2 : Muon-spin rotation and ab initio studies
Published in Physical review. B, Condensed matter and materials physics (01-07-2011)Get full text
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