Ageo Meier de Andrade

Postdoc at Energy and Material

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.

Source: chalmers.se
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Showing 1 publications

2024

Stress-corrosion cracking sensitization by hydrogen upon oxidation of nickel-base alloys by water – An experiment-guided first-principles study

Ageo Meier de Andrade, Christine Geers, Jiaxin Chen et al
Journal of Nuclear Materials. Vol. 595
Journal article

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Showing 1 research projects

2023–2025

Impact of hydrogen on alloy performance: When expecting what

Ageo Meier de Andrade Environmental Inorganic Chemistry 2
Swedish Research Council (VR)

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