Postdoctoral positions in computational atomistic modeling
Two postdoctoral positions are available in the laboratory of physical metallurgy in CEA Saclay (France) for two years starting this Fall 2020 to work either on the thermodynamic modeling of Ti-Zr-O alloys using ab initio calculations, or on the interaction between dislocations and precipitates in Zr-Nb alloys using molecular dynamics.
1) Modeling of Ti-Zr-O thermodynamics from ab initio calculations