Difference between revisions of "Ganesh Sivaraman"
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Revision as of 23:29, 9 April 2016
|Phone:||+49 711 685-67721|
|Fax:||+49 711 685-63658|
|Email:||ganesh _at_ icp.uni-stuttgart.de|
Institute for Computational Physics
My research involves computational modeling of solid state devices/materials for label free  DNA sequencing performed with the framework of Density functional theory (DFT).
- The solid state device simulation involves gold electrodes embedded with diamond caged molecules (i.e. Diamondoids) for tunneling based electrical sequencing devices. The device simulations are performed with in non equilibrium green's function formalism combined with DFT.
- Material modeling of Semiconducting / metallic phase in MoS2 monolayer for novel nanoscale bio-sensing application.