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Density-functional study of structural, electronic, and magnetic properties of the ZrnCr (n = 2–14) clusters

✍ Scribed by Gao-feng Zhao; Xue-feng Sheng; Li-li Zhi; Jian-min Sun; Yu-zong Gu

No coin nor oath required. For personal study only.

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Density-functional study of structural, electronic, and magnetic properties of the ZrnCr (n&#xa0;=&#xa0;2–14) clusters