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Amber Mace is an Associate Senior Lecturer in the Department of Chemistry at Uppsala University, where she focuses on Computational Materials Chemistry. Since 2019, she has been engaged in research emphasizing multiscale modeling and method development, particularly in the areas of ion diffusion and high-throughput screening studies for Li-ion battery materials. She completed her PhD in Physical Chemistry at Stockholm University in 2015, having previously obtained her MSc in Physics from the same institution. Amber has a strong publication record and has been involved in significant research projects funded by various Swedish research bodies. Her previous experience includes a postdoctoral position at École Polytechnique Fédérale de Lausanne from 2016 to 2019, and she has expertise in modeling simulation techniques related to materials chemistry and kinetics in nano-porous materials. Her work contributes to understanding key processes within materials used for energy storage, which is critical in the context of sustainable energy solutions.
Uppsala University • Uppsala, Sweden
Conducting research in Computational Materials Chemistry.
École Polytechnique Fédérale de Lausanne • Lausanne, Switzerland
Focused on methods for simulating materials.
Stockholm University • Stockholm, Sweden
Conducted research for doctorate in Physical Chemistry.
General Master's requirements applying across Science, Technology, and Humanities departments.