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Surfaces and Clusters of Mg(NH2)2 Studied by Density Functional Theory Calculations

机译：用密度泛函理论计算研究Mg（NH2）2的表面和团簇

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Torleif A. T. Seip; Roar A. Olsen; Ole Martin Løvvik;
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1. Surfaces and Clusters of Mg(NH2)2 Studied by Density Functional Theory Calculations [J] . Torleif A. I. Seip, Roar A. Olsen, Ole Martin Lovvik The journal of physical chemistry, C. Nanomaterials and interfaces . 2009,第52期

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Surfaces and Clusters of Mg(NH2)2 Studied by Density Functional Theory Calculations

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