Search Results - "Vieira, R. B. L."

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  1. 1

    Local Environment and Migration Paths of the Proton Defect in Yttria-Stabilized Zirconia Studied by Ab Initio Calculations and Muon-Spin Spectroscopy by Marinopoulos, A. G., Vilão, R. C., Alberto, H. V., Gil, J. M., Vieira, R. B. L., Lord, J. S.

    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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    Journal Article
  2. 2

    Hydrogen impurity in yttria: Ab initio and μ SR perspectives by Silva, E. L., Marinopoulos, A. G., Vilão, R. C., Vieira, R. B. L., Alberto, H. V., Piroto Duarte, J., Gil, J. M.

    “…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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  3. 3

    Defect levels and hyperfine constants of hydrogen in beryllium oxide from hybrid-functional calculations and muonium spectroscopy by Marinopoulos, A. G., Vilão, R. C., Vieira, R. B. L., Alberto, H. V., Gil, J. M., Yakushev, M. V., Scheuermann, R., Goko, T.

    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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