Abstract
A Floquet theory approach for calculations of electron transport through a tight binding model of a field-driven molecular wire was presented. Current flow in the wire was calculated using a nondissipative one-electron tight binding model of the quantum dynamics. Results showed that the time-dependent Hamiltonian in case of field-driven analog could be mapped to a time-independent Hamiltonian in extended state space and with modified interstate couplings.
| Original language | English |
|---|---|
| Pages (from-to) | 10909-10920 |
| Number of pages | 12 |
| Journal | Journal of Chemical Physics |
| Volume | 116 |
| Issue number | 24 |
| DOIs | |
| Publication status | Published - Jun 22 2002 |
| Externally published | Yes |
ASJC Scopus subject areas
- Physics and Astronomy(all)
- Physical and Theoretical Chemistry
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Tikhonov, A., Coalson, R. D., & Dahnovsky, Y. (2002). Calculating electron transport in a tight binding model of a field-driven molecular wire: Floquet theory approach. Journal of Chemical Physics, 116(24), 10909-10920. https://doi.org/10.1063/1.1448292