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Lowest-energy structures of (MgO)n (n = 2–7) clusters from a topological method and first-principles calculations

✍ Scribed by Liang Hong; Haoliang Wang; Jingxin Cheng; Lingli Tang; Jijun Zhao

No coin nor oath required. For personal study only.

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Lowest-energy structures of (MgO)n (n&#xa0;=&#xa0;2–7) clusters from a topological method and first-principles calculations