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- W2185479972 abstract "Defect energetics of Ba In O have been investigated by atomistic modelling techniques with emphasis on different 22 5 modes of conductivity. Oxygen Frenkel pairs were found to be the most energetically favourable intrinsic defects and are responsible for oxide ion conductivity in the orthorhombic structure. Formation energies of electronic species suggest that Ba In O will oxidize readily to produce positive holes. Energies of proton incorporation reveal that Ba In O should also" @default.
- W2185479972 created "2016-06-24" @default.
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- W2185479972 date "1999-01-01" @default.
- W2185479972 modified "2023-09-26" @default.
- W2185479972 title "Defect, protons and conductivity in brownmillerite-structured" @default.
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