| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5386527 | Chemical Physics Letters | 2009 | 5 Pages |
Abstract
We constructed molecular model clusters and carried out first-principle calculations to explorer properties of the H3 defect center in diamond.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Chih-Kai Lin, Huan-Cheng Chang, M. Hayashi, S.H. Lin,