Comparative Ab Initio Study of Point Defect Energies and Atom Migration Profiles in the L1<sub>2</sub>-Ordered Intermetallic Compounds Ni<sub>3</sub>Al, Ni<sub>3</sub>Ga, Pt<sub>3</sub>Ga, Pt<sub>3</sub>In

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Comparative Ab Initio Study of Point Defect Energies and Atom Migration Profiles in the L1₂-Ordered Intermetallic Compounds Ni₃Al, Ni₃Ga, Pt₃Ga, Pt₃In

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