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Density functional theory study of hydrogenation mechanism in Fe-doped Mg(0 0 0 1) surface

✍ Scribed by Guangxin Wu; Jieyu Zhang; Yongquan Wu; Qian Li; Kuochih Chou; Xinhua Bao

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Density functional theory study of hydrogenation mechanism in Fe-doped Mg(0&#xa0;0&#xa0;0&#xa0;1) surface