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- W1619438228 abstract "Positron lifetime quantum‐mechanical calculations were carried out for investigation of point defects in α‐Fe containing hydrogen atoms. The electron wave functions have been obtained in the local density approximation [LDA] to the density functional theory [DFT]. On the bases of calculated results, the behavior of empty nano‐voids and nano‐voids with hydrogen were discussed. It was found that hydrogen in larger three‐dimensional vacancy clusters changes the annihilation characteristics dramatically. The hydrogen atoms are trapped by lattice vacancies. These results provide physical insight for positron interactions with defects in α‐Fe and can be used for prediction of hydrogen generation for the design of fusion reactors." @default.
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- W1619438228 date "2008-01-01" @default.
- W1619438228 modified "2023-09-24" @default.
- W1619438228 title "Positron Life Time Calculations of Defect in α-Iron Containing Hydrogen" @default.
- W1619438228 doi "https://doi.org/10.1063/1.2917008" @default.
- W1619438228 hasPublicationYear "2008" @default.
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