Contact : Thierry Deutsch
Electronic structure calculations based on the Density Functional Theory are widely applied to materials and molecules. Nevertheless, there are limited to systems with few hundred of atoms because the operation scaling is cubic versus the number of atoms.
Contact : Yann-Michel Niquet
We have modeled for the first time devices developed at LETI and STMicroelectronics with quantum methods. These simulations have provided important information on the physics of these devices.