Physically based molecular device model in a transient circuit simulator
Research output: Contribution to journal › Journal article › Research › peer-review
Original language | English |
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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