6 molecular-dynamic-simulation PhD positions in France

PhD (M/F): Simulation of electrode/electrolyte interfaces for divalent ion batteries

/electrolyte interface for organic (in the case of calcium and magnesium) or aqueous (in the case of zinc) electrolytes using classical molecular dynamics under the effect of an applied field [2] (as it is done

PhD project in molecular modeling at Université Paris-Saclay (M/F)

parameterized for these functionalized and solvated quantum dots. The tools developed will first be used in molecular dynamics simulations to determine molecular descriptors making it possible to understand

Fully-funded PhD grant: Quantum-electrochemistry detection of DNA-protein interactions for cancer screening

molecular simulations, which must characterize the DNA aptamers; their bonding with the electrodes and redox molecules; their dynamical fluctuation trajectory in solution, under realistic conditions; the

PhD proposal: Calculation of Two-Temperature Nitrogen and Argon-Hydrogen Plasma Properties for Reliable Plasma Torch Modeling and for use Ultra High Speed Tube Transportation

for Research on Ceramics in collaboration with Oerlikon Metco employs the open-source software Code_Saturne to simulate the fluid dynamics, thermodynamics, and electromagnetism phenomena inside the plasma torch

PhD thesis (M/F) in material sciences simulations

imposed pressure on the behavior of a polycrystalline material in the context of diffusion welding. In this work, we will combine molecular dynamics and level-set methods to study the motion of GBs and

PhD Thesis offer: "Diagnostics and modeling of microplasmas used for the synthesis of heterostructures based on hexagonal boron nitride and graphene"

, discharge dynamics, etc.) and numerical simulations (0D model for a MHCD operated in N2 and Ar/N2), and the implementation of the MHCD for the synthesis of h-BN and its heterostructures. This is a full-time