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Electron — vibration interaction in tunneling processes through single molecules

 a,  b
a Lebedev Physical Institute, Russian Academy of Sciences, Leninsky prosp. 53, Moscow, 119991, Russian Federation
b Lomonosov Moscow State University, Department of Physics, Leninskie Gory 1 build. 2, Moscow, 119991, Russian Federation

It is shown how effective Hamiltonians are constructed in the framework of the adiabatic approach to the electron — vibration interaction in electron tunneling through single molecules. Methods for calculating tunneling characteristics are discussed and possible features resulting from the electron — vibration coupling are described. The intensity of vibrations excited by a tunneling current in various systems is examined.

Fulltext is available at IOP
PACS: 73.23.−b, 73.40.Gk, 74.55.+v (all)
DOI: 10.3367/UFNe.0180.201011d.1197
URL: https://ufn.ru/en/articles/2010/11/e/
Citation: Arseev P I, Maslova N S "Electron — vibration interaction in tunneling processes through single molecules" Phys. Usp. 53 1151–1169 (2010)
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Оригинал: Арсеев П И, Маслова Н С «Взаимодействие электронов с колебательными модами при туннелировании через одиночные молекулы» УФН 180 1197–1216 (2010); DOI: 10.3367/UFNr.0180.201011d.1197

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