Predicting metastable phase boundaries in $\chem{Al\tx{-}Cu}$ alloys from first-principles calculations of free energies: The role of atomic vibrations

Publisher： Edp Sciences

E-ISSN： 1286-4854|73|5|719-725

ISSN： 0295-5075

Source： EPL (EUROPHYSICS LETTERS), Vol.73, Iss.5, 2006-03, pp. : 719-725

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