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Energetics of intrinsic point defects in aluminium via orbital-free density functional theory
Authors:Ruizhi Qiu  Haiyan Lu  Bingyun Ao  Tao Tang  Piheng Chen
Affiliation:Science and Technology on Surface Physics and Chemistry Laboratory, Mianyang, P.R. China.
Abstract:
Keywords:Formation energy  migration energy  point defects  orbital-free density functional theory  aluminium
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