Sort by
Refine Your Search
-
Listed
-
Field
-
an atomistic model of the electrode/electrolyte interface in the batteries developed by ITEN, at the anode and at the cathode. Both electrodes are based on lithium-based transition metal oxides. These models
-
ingredients for Earth-like magnetic fields on millennial time scales in dynamo models. The research activities are two-fold. First, the candidate will run numerical dynamo simulations with various combinations
-
on estimated movements using eDCCs. The research will focus on data simulated using the Monte Carlo method and real data from clinical SPECT scanners with a parallel collimator, such as those available at LUMEN
-
to propose an electronic wave packet that significantly increases the quantum yield of the photo-conversion reaction. - simulation of the quantum dynamics of the photochemical reaction induced
-
primarily focus on one or more of these parts. The successful candidate will develop numerical tools and/or theoretical models to model and simulate the behavior of a group of agents capable of chemical
-
‑chemical calculations on organic small molecules and π‑conjugated systems. • Conduct periodic DFT simulations to explore electronic band structures and transport. • Analyse charge transport, thermoelectric
-
- Ability and interest in conducting experiments in a controlled environment (tank experiments) - Knowledge of Matlab or Python required - Knowledge of numerical simulation software such as Comsol