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• W2078063867 abstract "Abstract A two dimensional model for the electron interaction with molecular vibrations in molecular junctions is proposed. Alternatively the model can be applied to tunneling through a cylindrical nano-structure. The transmission function is calculated accurately numerically. The exact results are then compared with various approximations: (1) completely frozen vibrations for very light molecule, (2) Chase approximation for very heavy molecule, and (3) discrete-state-in-continuum model in resonant regime. The validity of these approximations is discussed in terms of the characteristic time-scales and coupling strengths. The excitation of the vibrational degree of freedom and the emergence of prominent threshold structures in the strong coupling regime are discussed in more details." @default.
• W2078063867 created "2016-06-24" @default.
• W2078063867 creator A5011859072 @default.
• W2078063867 creator A5078915042 @default.
• W2078063867 date "2014-09-01" @default.
• W2078063867 modified "2023-09-29" @default.
• W2078063867 title "Model of electron tunneling coupled to torsional vibrations: Exact solution and study of performance of approximation methods" @default.
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• W2078063867 doi "https://doi.org/10.1016/j.physe.2014.05.008" @default.
• W2078063867 hasPublicationYear "2014" @default.
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