Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5388866 | Chemical Physics Letters | 2007 | 5 Pages |
Abstract
The lowest-energy structures of AlnPn clusters up to n = 9 are obtained from density functional theory calculations.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Jijun Zhao, Lu Wang, Jianming Jia, Xiaoshuang Chen, Xiaolan Zhou, Wei Lu,