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Cited article:

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Structural, elastic, anisotropic, electronic, thermal properties and tensile strength of AlTM2Ti (TM = Ni, Fe, Cu, Co, Au) studied by first-principles calculations

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Chemical Physics Letters 830 140796 (2023)
https://doi.org/10.1016/j.cplett.2023.140796

Modified embedded-atom method interatomic potentials for Al-Ti, Al-Ta, Al-Zr, Al-Nb and Al-Hf binary intermetallic systems

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Computational Materials Science 213 111685 (2022)
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Theoretics-directed effect of copper or aluminum content on the ductility characteristics of Al-based (Al 3 Ti, AlTi, AlCu, AlTiCu 2 ) intermetallic compounds

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Chinese Physics B 25 (11) 113101 (2016)
https://doi.org/10.1088/1674-1056/25/11/113101