Dear LAMMPS community members,
There is a Ph.D. position on molecular simulation of Vitrimers in Luxembourg Institute of Science and University of Luxembourg, starting asap.
The candidate will apply computer simulations (Molecular dynamics using LAMMPS) to model the behavior of such materials.
We are looking for a motivated PhD candidate with a Master degree in physics, chemistry or chemical engineering, with experience or strong interest on simulations.
Application in the link below:
Interested candidated can contact me for more information at: [email protected]
Best wishes,
Argyrios Karatrantos