Difference between revisions of "Hauptseminar Multiscale Simulations SS 2016/Quantum transport sensing DNA"
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* S. Datta, Nanoscale device modeling: the Green’s function methodSuperlattices and Microstructures 28, 253 (2000). | * 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. | * C. Toher, A. Filippetti, S. Sanvito, and Kieron Burke, Self-Interaction Errors in Density-Functional Calculations of Electronic Transport, Phys. Rev. Lett. 95, 146402. | ||
| − | * | + | * M. Zwolak and M. Di Ventra, Colloquium: Physical approaches to DNA sequencing and detection, Rev. Mod. Phys. 80, 141 (2008). |
| − | * H. He, R. H. Scheicher, R. Pandey, A. R. Rocha, S. Sanvito, A. Grigoriev,R. Ahuja, and S. P. Karna, Functionalized Nanopore-Embedded Electrodes for Rapid DNA Sequencing, J. Phys. Chem. C 112, 3456 (2008). | + | <!--* H. He, R. H. Scheicher, R. Pandey, A. R. Rocha, S. Sanvito, A. Grigoriev,R. Ahuja, and S. P. Karna, Functionalized Nanopore-Embedded Electrodes for Rapid DNA Sequencing, J. Phys. Chem. C 112, 3456 (2008).--> |
<!--* B. Pathak et al, Double-functionalized nanopore-embedded gold electrodes for rapid DNA sequencing, Appl. Phys. Lett. 100, 023701 (2012).--> | <!--* B. Pathak et al, Double-functionalized nanopore-embedded gold electrodes for rapid DNA sequencing, Appl. Phys. Lett. 100, 023701 (2012).--> | ||
* J. Prasongkit† et al, Transverse Conductance of DNA Nucleotides in a Graphene Nanogap from First Principles, Nano Lett. 11 (5), 1945 (2011). | * J. Prasongkit† et al, Transverse Conductance of DNA Nucleotides in a Graphene Nanogap from First Principles, Nano Lett. 11 (5), 1945 (2011). | ||
| − | + | * K.K. Saha, M. Drndić, and B.K. Nikolić, DNA Base-Specific Modulation of Microampere Transverse Edge Currents through a Metallic Graphene Nanoribbon with a Nanopore, Nano Lett. 12 (1), 50 (2012). | |
Latest revision as of 14:58, 20 January 2016
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- Date
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- 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.
- M. Zwolak and M. Di Ventra, Colloquium: Physical approaches to DNA sequencing and detection, Rev. Mod. Phys. 80, 141 (2008).
- J. Prasongkit† et al, Transverse Conductance of DNA Nucleotides in a Graphene Nanogap from First Principles, Nano Lett. 11 (5), 1945 (2011).
- K.K. Saha, M. Drndić, and B.K. Nikolić, DNA Base-Specific Modulation of Microampere Transverse Edge Currents through a Metallic Graphene Nanoribbon with a Nanopore, Nano Lett. 12 (1), 50 (2012).