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：2024-06-07 03:18:44
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