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    The structural, electronic, and optical properties of NpO2 and PuO2: a hybrid density-functional-theory study

    The structural, electronic, and optical properties of NpO2 and PuO2 have been investigated by means of the hybrid density functional theory (HDFT) using the full-potential linearized augmented plane (FP-LAPW) wav...

    Shi-Chang Li, Yong Guo, Tao Gao, Bing-Yun Ao in The European Physical Journal B (2015)