Aymerich Armengol, R.; Cignoni, P.; Ebbinghaus, P.; Linnemann, J.; Rabe, M.; Tschulik, K.; Scheu, C.; Lim, J.: Electron microscopy insights on the mechanism of morphology/phase transformations in manganese oxides. Institut de Nanociència i Nanotecnologia (ICN2), Bellaterra, Spain (2022)
Aymerich Armengol, R.; Cignoni, P.; Ebbinghaus, P.; Rabe, M.; Tschulik, K.; Scheu, C.; Lim, J.: Mechanism of coupled phase/morphology transformation of 2D manganese oxides through Fe galvanic exchange reaction. Chemistry Department Seminar, Kangwon National University, Chuncheon, South Korea (2022)
Aymerich Armengol, R.; Lim, J.; Ledendecker, M.; Scheu, C.: The devil is in the details: correlating SMSI catalyst encapsulation layers with electrochemical properties. ElecNano9 2020, online, Paris, France (2020)
Lim, J.; Hengge, K. A.; Aymerich Armengol, R.; Gänsler, T.; Scheu, C.: Structural Investigation of 2D Nanosheets and their Assembly to 3D Porous Morphologies. 5th International Conference on Electronic Materials and Nanotechnology for Green Environment (ENGE 2018), Jeju, Korea (2018)
Aymerich Armengol, R.; Lim, J.; Ledendecker, M.; Scheu, C.: Structure-property relationship studies of Pt/TiO2 nanomaterials for electrochemical applications. International Workshop on Advanced and In-situ Microscopies of Functional Nanomaterials and Devices, IAMNano 2019 , Düsseldorf, Germany (2019)
Aymerich Armengol, R.: Structure-property relationship studies of Pt/TiO2 nanomaterials for electrochemical applications. Master, Universitat Autònoma de Barcelona, Spain (2019)
This project targets to exploit or develop new methodologies to not only visualize the 3D morphology but also measure chemical distribution of as-synthesized nanostructures using atom probe tomography.
The mission of our group is to uncover the fundamental mechanisms of deformation and degradation in battery systems and to leverage mechanical principles to design damage-resilient energy storage systems.
Here the focus lies on investigating the temperature dependent deformation of material interfaces down to the individual microstructural length-scales, such as grain/phase boundaries or hetero-interfaces, to understand brittle-ductile transitions in deformation and the role of chemistry or crystallography on it.
The full potential of energy materials can only be exploited if the interplay between mechanics and chemistry at the interfaces is well known. This leads to more sustainable and efficient energy solutions.
In order to develop more efficient catalysts for energy conversion, the relationship between the surface composition of MXene-based electrode materials and its behavior has to be understood in operando. Our group will demonstrate how APT combined with scanning photoemission electron microscopy can advance the understanding of complex relationships…