Physically based molecular device model in a transient circuit simulator
Research output: Contribution to journal › Journal article › Research › peer-review
| Original language | English |
|---|---|
| Journal | Chemical Physics |
| Volume | 326 |
| Issue number | 1 |
| Pages (from-to) | 188-196 |
| Number of pages | 9 |
| ISSN | 0301-0104 |
| DOIs | |
| Publication status | Published - 2006 |
| Externally published | Yes |
- molecular electronics, circuit simulator, density-functional theory, 1,4-benzenedithiol, single-molecule conductivity
Research areas
ID: 164537436