Abstract
We discuss theoretically the correlation between atomic configurations and coherent stationary electronic transport in molecular systems contacted with metallic electrodes in stationary conditions. The nonequilibrium Green’s function formalism is discussed as preliminary theoretical framework which allows, by means of a suitable mapping of electron-only Hamiltonians, the bridging between the atomic structure of the molecule+contacts system and the electron dynamics. Contrarily to the equilibrium case, the lack of a variational principle in nonequilibrium conditions, even when the stationary state is achieved, does not permit a correct formal approach to the correlation between the electron state in a biased molecular device and the molecule’s configuration. A conjecture is proposed to extend the free energy Mermin’s functional, and the related variational procedure, for a system in contact with two electron reservoirs ruled by two different electrochemical potentials. Results of the proposed variational procedure are presented for realistic molecular systems, and the predicted anomalous effects of the biasing on both the atomic configurations and the transport features are discussed.
Keywords
- Variational Principle
- Molecular Device
- Transmission Probability
- Variational Variable
- Negative Differential Resistance
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Acknowledgements
This work is partially supported by FLAG-ERA JTC project Graphene heterostructures with Nitrides for high frequency Electronics (GraNitE).
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Deretzis, I., Lombardo, S.F., Angilella, G.G.N., Pucci, R., La Magna, A. (2017). Nonequilibrium Steady States and Electron Transport in Molecular Systems. In: Angilella, G., La Magna, A. (eds) Correlations in Condensed Matter under Extreme Conditions. Springer, Cham. https://doi.org/10.1007/978-3-319-53664-4_10
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DOI: https://doi.org/10.1007/978-3-319-53664-4_10
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