利用密度泛函理论计算Li2BeN(N=1~12)团簇的最低能量结构及其电子性质
이용밀도범함이론계산Li2BeN(N=1~12)단족적최저능량결구급기전자성질
Density-Functional Study of Ground Structures and Electronic Properties of Li2BeN(N=1~12)Clusters
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