Nonequilibrium molecular vibrons: An approach based on the nonequilibrium Green function technique and the self-consistent Born approximation
Research output: Contribution to journal › Research article › Contributed › peer-review
Contributors
Abstract
We consider the nonequilibrium quantum vibrations of a molecule clamped between two macroscopic leads in a current-carrying state at finite voltages. Our approach is based on the nonequilibrium Green function technique and the self-consistent Born approximation. Kinetic equations for the average populations of electrons and vibrons are formulated in the weak electron-vibron coupling case and self-consistent solutions are obtained. The effects of vibron emission and vibronic instability are demonstrated using few-orbital models. The importance of the electron-vibron resonance is shown.
Details
| Original language | English |
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| Article number | 045420 |
| Number of pages | 5 |
| Journal | Physical Review B |
| Volume | 73 |
| Issue number | 4 |
| Publication status | Published - Jan 2006 |
| Peer-reviewed | Yes |
External IDs
| Scopus | 33144477350 |
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Keywords
Keywords
- Tunneling spectroscopy, Conductance, Transistors, Adsorbates, Transport, Junctions