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First-principles calculations on the crystal, electronic structures and elastic properties of Ag-rich γ′ phase approximates in Al–Ag alloys

✍ Scribed by Mingjun Pang; Yongzhong Zhan; Wenchao Yang; Chunliu Li; Haizhou Wang; Wenping Jiang; Yong Du

No coin nor oath required. For personal study only.

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