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- W2018486265 abstract "The absorption of hydrogen in the ordered face-centered cubic FePd alloy is investigated using a density functional calculation method. Changes in the electronic structure and bonding after introducing an Fe or Pd vacancy are analysed. H locates close to a tetrahedral site and the H–metal bond is achieved at the expense of the interfacial Fe–Pd bond." @default.
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- W2018486265 date "2009-03-31" @default.
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- W2018486265 title "The hydrogen interaction in an FCC FePd alloy with a vacancy" @default.
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- W2018486265 doi "https://doi.org/10.1088/0031-8949/79/04/045702" @default.
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