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• W2944844333 abstract "Accurate first-principles calculations predict electronic structure and high-temperature thermochemical properties of oxygen-deficient BaZrO₃." @default.
• W2944844333 created "2019-05-29" @default.
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• W2944844333 date "2019-01-01" @default.
• W2944844333 modified "2023-10-18" @default.
• W2944844333 title "Electronic structure and high-temperature thermochemistry of BaZrO_3−δ perovskite from first-principles calculations" @default.
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• W2944844333 doi "https://doi.org/10.1039/c9cp02505g" @default.
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