The structures of P8 and P9 clusters

被引：0

作者：

Song, Bin ^{[1
]}

Cao, Pei-Lin ^{[1
]}

Zhao, Wei ^{[1
]}

Li, Bao-Xing ^{[1
]}

机构：

[1] Department of Physics, Stt. Key Lab. of Silicon Materials, Zhejiang University, Hangzhou, Zhejiang, 310027, China

来源：

Physica Status Solidi (B) Basic Research | 2001年 / 226卷 / 02期

关键词：

Isomers; -; Plants; (botany);

D O I：

10.1002/1521-3951(200108)226:23.0.co;2-%23

中图分类号：

学科分类号：

摘要：

Full-potential linear-muffin-tin-orbital molecular-dynamics (FP-LMTO MD) calculations have been performed to investigate the structures and energies of P8 and P9 clusters. We get fourteen stable structures for P8 and fifteen stable structures for P9. The results confirm that cuneane structure is the most stable isomer of P8 clusters. However, the distortion of a D3h prism, which has not been reported so far, is the most stable among the fifteen P9 isomers.

引用

页码：305 / 314