Vega-Paredes, M.; Scheu, C.; Aymerich Armengol, R.: Expanding the Potential of Identical Location Scanning Transmission Electron Microscopy for Gas Evolving Reactions: Stability of Rhenium Molybdenum Disulfide Nanocatalysts for Hydrogen Evolution Reaction. ACS Applied Materials and Interfaces 15 (40), pp. 46895 - 46901 (2023)
Aymerich Armengol, R.: Techniques for the assessment of the stability of (sea) water splitting nanocatalysts. Korean Institute for Energy Research, Jeju, South Korea (2023)
Vega-Paredes, M.; Aymerich Armengol, R.; Scheu, C.: Determining the degradation mechanisms and active species of electrocatalysts by identical location electron microscopy. NRF-DFG meeting “Electrodes for direct sea-water splitting and microstructure based stability analyses”, Korean Institute for Energy Research, Jeju, South Korea (2023)
Aymerich Armengol, R.: Determination of the structural and electrochemical stability of nanocatalysts for electrolyzer applications. Chemistry Department, Kangwon National University, Chuncheon-si, South Korea (2023)
Aymerich Armengol, R.: Understanding the stability of nanomaterials through electron microscopy techniques. Physics Department, Technical University of Denmark, Kongens Lyngby, Denmark (2023)
Aymerich Armengol, R.: Stability of 2D oxide and chalcogenide nanomaterials under synthesis and application conditions. MRSEC Seminar Series, Northwestern University, Evanston, IL, USA (2023)
Max Planck team explains dendrite propagation, paving the way for safer and longer-lasting next-generation batteries. They publish their findings in the journal Nature.
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
The Ni- and Co-based γ/γ’ superalloys are famous for their excellent high-temperature mechanical properties that result from their fine-scaled coherent microstructure of L12-ordered precipitates (γ’ phase) in an fcc solid solution matrix (γ phase). The only binary Co-based system showing this special type of microstructure is the Co-Ti system…
In this project, we employ atomistic computer simulations to study grain boundaries. Primarily, molecular dynamics simulations are used to explore their energetics and mobility in Cu- and Al-based systems in close collaboration with experimental works in the GB-CORRELATE project.