Density Functional Theory Study on the Structural and Electronic Properties of Ge(SiO2)n Clusters① (2011年)

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文件名称：Density Functional Theory Study on the Structural and Electronic Properties of Ge(SiO2)n Clusters① (2011年)
文件大小：358KB
文件格式：PDF
更新时间：2021-05-18 09:32:04
工程技术 论文 The geometry, stability, binding energy and electronic properties of (SiO2)n and Ge(SiO2)n clusters (n=7) have been investigated by Density functional theory(DFT). The results show that the lowest energy structures of Ge(SiO2)n are obtained by adding one