Hydrogen Behavior in Primary Precipitate of F82H Steel Atomistic Calculation Based on the Density Functional Theory.pdf (553.3 kB)
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Hydrogen Behavior in Primary Precipitate of F82H Steel Atomistic Calculation Based on the Density Functional Theory.pdf
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https://u-ryukyu.repo.nii.ac.jp/record/2012181/files/Hydrogen Behavior in Primary Precipitate of F82H Steel Atomistic Calculation Based on the Density Functional Theory.pdf