Skip to content.


search  |  internal  |  deutsch
Personal tools
TU Dresden » Faculty of Mechanical Science and Engineering » Institute for Materials Science » Chair of Materials Science and Nanotechnology
» funding   » Quantum transport in DNA-based molecular wires (QDNA1)

Quantum transport in DNA-based molecular wires (QDNA1)

(German based network - our group is a node)

title:Quantum transport in DNA-based molecular wires (QDNA1)
agency:Deutsche Forschungsgemeinschaft - DFG
code:CU 44/5-1
program:Schwerpunktprogramm (Priority Program) Quantum transport at the molecular scale (SPP 1243)
time frame:2006-2008
web page:
publications:project related (p)reprints listing (with link to the pdf files)


The Priority Program ``Quantum transport at the molecular scale (SPP1243)'' is a German based network. Our group together with Prof. Marcus Elstner (Paderborn) participates in the Priority Program with the project ``Quantum transport in DNA-based molecular wires''.
The project main goal is to theoretically investigate the interplay between quantum transport (coherent and incoherent), disorder and stretching effects in DNA-based molecular wires, which are the focus of recent experimental work. The complexity of this issue makes necessary to use both density functional theory and model Hamiltonian approaches. We plan to proceed along the following lines:
  1. Perform density-functional-based calculations of short DNA oligomers with different base sequences, in different environments as well as on stretched oligomers, in order to gain information about the electronic structure of the base pairs, their mutual interaction and the coupling with the environment;
  2. Investigate the mechanisms leading to polaron formation and its stability under different conditions (base sequence, environment) by a combined density- functional-based molecular dynamics approach;
  3. Formulate effective tight-binding Hamiltonians to minimally describe the electronic structure of DNA wires with arbitrary lengths, including the effects of an environment. and of internal vibrational degrees of freedom. The Hamiltonian will be parametrized by the density functional calculations of points (1.) and (2.);
  4. Study nonequilibrium quantum transport in the previous model Hamiltonians.
We will use Keldysh Green function techniques to describe the nonequilibrium regime. The use of the mentioned techniques will shed new light on ongoing experiments addressing the influence of disorder, as generated by biologically relevant base pair compositions, DNA-stretching, and structural fluctuations.

last modified: 2017.09.21 Do
author: webadmin

Prof. Dr. Gianaurelio Cuniberti
Ms Sylvi Katzarow
phone: +49 (0)351 463-31420
fax: +49 (0)351 463-31422
postal address:
Institute for Materials Science
TU Dresden
01062 Dresden, Germany
visitors and courier address:
HAL building
TU Dresden
Hallwachsstr. 3
01069 Dresden, Germany
Max Bergmann Center
TU Dresden
Budapester Str. 27
01069 Dresden, Germany