硒化镉线束相关硕士博士期刊学术论文 - 搜论网

硒化镉线束相关论文

First principles calculations of the structural and electronic properties of （CdSe） n clusters

The structural and electronic properties of (Cd,Se)n (1≤n≤5 ) clusters are calculated using density functional theory ......

期刊

硒化镉线束分子物理学密度函数理论半导体线束束缚能 Density functional theory (CdSe)_n clusters

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