Charge-memory effect in a polaron model: equation-of-motion method for Green functions
arXiv:0806.1633 · doi:10.1088/1367-2630/10/8/085002
Abstract
We analyze a single-level quantum system placed between metallic leads and strongly coupled to a localized vibrational mode, which models a singlemolecule junction or an STM setup. We consider a polaron model describing the interaction between electronic and vibronic degrees of freedom and develop and examine different truncation schemes in the equation-of-motion method within the framework of non-equilibrium Green functions. We show that upon applying gate or bias voltage, it is possible to observe charge-bistability and hysteretic behavior which can be the basis of a charge-memory element. We further perform a systematic analysis of the bistability behaviour of the system for different internal parameters such as the electron-vibron and the lead-molecule coupling strength.
12 pages, 5 figures
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Cited by in corpus (9)
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- Numerically exact, time-dependent treatment of vibrationally coupled electron transport in single-molecule junctions
- Bistability signatures in nonequilibrium charge transport through molecular quantum dots
- Green function techniques in the treatment of quantum transport at the molecular scale
- Long transient dynamics in the Anderson-Holstein model out of equilibrium
- Transient dynamics of a molecular quantum dot with a vibrational degree of freedom
- Charge-memory polaron effect in molecular junctions
- Vibration induced memory effects and switching in ac-driven molecular nanojunctions
- Single-spin polaron memory effect