|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. The calculations are performed with the framework of Density functional theory (DFT) combined with Non-Equilibrium Greens Function (NEGF) Formalism.
- The solid state device simulation involves gold electrodes embedded with diamond caged molecules (i.e. Diamondoids) for tunneling based electrical sequencing devices (including mutation and methylations).
- Material modeling of Semiconducting / metallic phase in MoS2 monolayer for novel nanoscale bio-sensing application.
List of publications can be viewed here.
"Effect of The Protein Electric Field on The Spectral Tuning Of A Photosynthetic System" (267 KB), 2012, CBBC Group, Sapienza University of Rome, Italy.