Computer simulations of the microstructural evolution of Fe-Ni-C alloys
From ab initio to continuum methods to the screening of sodium-ion battery materials
CINE: computational materials design based on atomistic simulations, meso-scale, m...
Graphene oxide: multiscale computational approaches at nanobioeco interfaces
Fundamental research in superconductivity and magnetism - systems potentially usef...
Reynolds number effects on the unsteady aerodynamics and aeroacoustics of static a...