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Chapter 2 Structural properties of pure and binary nanoclusters investigated by computer simulations

Journal of Theoretical and Computational Chemistry Pub Date : 2007-01-01 DOI:10.1016/S1380-7323(06)80004-X
G. Rossi, R. Ferrando
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第二章通过计算机模拟研究了纯纳米团簇和二元纳米团簇的结构性质
本文章由计算机程序翻译，如有差异，请以英文原文为准。
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Journal of Theoretical and Computational Chemistry
Journal of Theoretical and Computational Chemistry
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