Hauptseminar Multiscale Simulations SS 2016/Quantum transport sensing DNA
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- Date
- tba"tba" contains an extrinsic dash or other characters that are invalid for a date interpretation.
- Topic
- Quantum transport simulations: sensing DNA
- Speaker
- tba
- Tutor
- Maria Fyta
Contents
In this topic, the use of density functional theory method together with the non-equilibrium Greens functions approach will be presented. This coupled approach can be used for calculating the electron transport across nanosystems. The details of this approach should be discussed. At a second level, examples of quantum transport simulations which deal with sensing schemes for DNA will be presented.
Literature
- S. Datta, Nanoscale device modeling: the Green’s function methodSuperlattices and Microstructures 28, 253 (2000).
- C. Toher, A. Filippetti, S. Sanvito, and Kieron Burke, Self-Interaction Errors in Density-Functional Calculations of Electronic Transport, Phys. Rev. Lett. 95, 146402.
- Michael Zwolak and Massimiliano Di Ventra, Colloquium: Physical approaches to DNA sequencing and detection, Rev. Mod. Phys. 80, 141 (2008).