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- W2279062511 abstract "Employing density functional theory, we study the tensile and fracture processes of the phase interfaces in Mg—Li binary alloy. The simulation presents the strain—stress relationships, the ideal tensile strengths, and the fracture processes of three phase interfaces. The results show that the α/α and α/β interfaces have larger tensile strength than that of β/β interface. The fractures of both α/α and β/β interfaces are ductile fractures, while the α/β fractures abruptly._Further analyses show that the fracture of the α/β occurs at the interface." @default.
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- W2279062511 date "2013-12-01" @default.
- W2279062511 modified "2023-09-26" @default.
- W2279062511 title "Tensile properties of phase interfaces in Mg—Li alloy: A first principles study" @default.
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- W2279062511 doi "https://doi.org/10.1088/1674-1056/22/12/126802" @default.
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