Ageo Meier de Andrade

Computational material modeller of complex interfaces

I have experience in first-principles methods, particularly Density Functional Theory applied to materials modelling. My role as a postdoc in Chalmers is to (I) apply first-principle atomistic modelling of essential sensitizing processes that would render load-bearing nickel-base alloys prone to stress corrosion cracking in nuclear power applications and (ii) investigate hydrogen embrittlement using atomistic modelling.

My research activities are funded by the Swedish Radiation Safety Authority (SSM) and the Swedish Research Council. Since October 2023, my research activities have been conducted at the Computational Materials Design group at the Max-Planck-Institut für Eisenforschung, funded by the Internationa postdoc grant from the Swedish Research Council.