| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5375112 | Chemical Physics | 2010 | 6 Pages |
Abstract
Our first-principles quantum transport calculations demonstrate that the conductance and stability of molecular devices can be tuned by changing the molecular conjugation and the molecule-electrode coupling.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Guohui Ma, Lili Sun, Ruoxing Zhang, Ziyong Shen, Shimin Hou,