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| Naji, M. |
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| Motta, Antonella |
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| Aletan, Dirar |
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| Mohamed, Tarek |
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| Ertürk, Emre |
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| Taccardi, Nicola |
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| Petrov, R. H. | Madrid |
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| Alshaaer, Mazen | Brussels |
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| Bih, L. |
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| Casati, R. |
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| Kočí, Jan | Prague |
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| Azam, Siraj |
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| Ospanova, Alyiya |
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| Ali, M. A. |
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| Rančić, M. |
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| Ollier, Nadège |
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| Azevedo, Nuno Monteiro |
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| Landes, Michael |
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| Rignanese, Gian-Marco |
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Chen, Feng
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- 2022Intracerebroventricular delivery of glatiramer acetate: a proof-of-concept treatment for Alzheimer’s disease by promoting innate phagocytosis and antagonizing amyloid-β toxicity
- 2021Exploring digital image correlation technique for the analysis of the tensile properties of all-cellulose compositescitations
- 2019Experimental and numerical analysis of asphalt flow in a slump testcitations
- 2018Theory of current fluctuation for single molecule junction with intra-molecule Coulomb interaction and multimode vibronic interactions
- 2015P-158L:Late-News Poster: Development of A Silicon Process with Device Mobility >500 Cm2/V-Sec Suitable for a Large-Area Display Backplane Using Embedded Single-Crystal Silicon Particlescitations
- 2010Ultrafast laser writing of optical waveguides in ceramic Yb:YAG: a study of thermal and non-thermal regimescitations
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document
Theory of current fluctuation for single molecule junction with intra-molecule Coulomb interaction and multimode vibronic interactions
Abstract
With recent progresses in experimental techniques at nanoscale, it becomes possible to observe the transport properties of a single molecule in contact with metals beyond average flux measurement. Fluctuations in the electrical current originating from the discreteness of charges are known as shot noise that provides complementary information not accessible through conductance measurements. In this study, we develop the theoretical technique to calculate the current noise for single molecule junction with intra-molecule Coulomb interaction and multimode vibronic interactions within the framework of quantum many-body theory. The calculations are performed employing nonequilibrium Green's function method formulated via Hubbard X-operators to unveil and predict the effects of intra-molecular interactions on noise characteristics of the system. The verification of the results and details of the noise evaluations will be discussed. <P />This work was supported in part by NSF CHE - 1565939, US DOE (BES) DE - SC0018201, and JSPS KAKENHI (Grant Numbers 15J03915, 15H02025, 16K21623). Part of computational work were poerformed using HOKUSAI system in RIKEN....