| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5388962 | Chemical Physics Letters | 2007 | 5 Pages |
Abstract
Based on calculations using density functional theory, we proposed a series of heterofullerenes C56X2Y (X = N, P; Y = O, S) and C60â6kN4k.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Xiang Xu, Hong Seok Kang,