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TT: Fachverband Tiefe Temperaturen
TT 13: Transport: Poster Session
TT 13.31: Poster
Montag, 26. März 2012, 15:00–19:00, Poster B
Time-dependent transport through fluctuating molecular wires — •Bogdan Popescu and Ulrich Kleinekathöfer — Jacobs University Bremen, Germany
In the present study, the
electron transport through a quantum wire, modeled as a linear chain of
tight-binding sites and coupled to external fermion leads, is
investigated using several distinct formalisms: nonequilibrium Green’s
functions [1], the hierarchical equations of motion approach [2] and by a
perturbation expansion [3]. The first two methods are known to be exact
for noninteracting fermions. Several accuracy and performance tests
involving all three methods have been carried out for different
configurations (site energy differences, voltages, temperatures). The
propagation schemes are suited to be applied to investigate
time-dependent transport through molecular wires, e.g., DNA molecules,
where the on-site energies and next-neighbour couplings are
time-dependent due to solvent fluctuations. First tests in this direction
will be demonstrated.
A. Croy and U. Saalmann, Phys. Rev. B 80, 245311 (2009).
J. Jin, X. Zheng and Y. Yan, J. Chem. Phys. 128, 234703 (2008).
S. Welack, M. Schreiber and U. Kleinekathöfer, J. Chem. Phys. 124, 044712 (2006).