Karner M. – TechConnect Briefs

Structure Generation for the Numerical Simulation of Nano-Scaled MOSFETs

Kernstock C., Karner M., Baumgartner O., Gehring A., Holzer S., Kosina H., Global TCAD Solutions, AT

An accurate and predictive numerical simulation of MOS transistor in the deca-nanometer channel length regime relies on the precise mapping of the physical device into a simulation model. A quick and accurate method which allows [...]

Adaptive Energy Integration of Non-Equilibrium Green’s Function

Baumgartner O., Karner M., Holzer S., Pourfath M., Grasser T., Kosina H., TU Wien, AT

Within the non-equilibrium Green's function formalism numerical integration plays an important role. Several adaptive integration methods were realized and compared regarding convergency within a self-consistent Schrödinger-Poisson loop, computation time and memory consumption.