DFT study of structural, electronic and vibrational properties of pure (Al 2 O 3 ) n (n = 9, 10, 12, 15) and Ni-doped (Al 2 O 3 ) n (n = 9, 10) clusters

Xiaozhen Zheng, Yonghong Zhang, Shiping Huang, Hui Liu, Peng Wang, Huiping Tian

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