Materials science is an exciting research area, where we can design and build materials atom by atom, both through predictive simulations and, in some cases, through verifying experiments. During my ERC Starting Grant, I discovered a completely new family of three-dimensional (3D) atomic laminates, called i-MAX phases. These materials later became the foundation for developing a new subclass of two-dimensional (2D) materials known as i-MXenes, ultra-thin, sheet-like solids with ordered vacancies and unique electronic and chemical properties. Building on these discoveries, this project aims to take the next leap: creating the next generation of 2D materials beyond MXenes.
Our approach combines computer-based materials design with advanced synthesis techniques to identify and produce new materials by selectively removing atomic layers from 3D solids. Once obtained, these materials are engineered at the nanoscale to tailor their properties for applications in energy storage, catalysis, and environmental technologies. The project also explores how these materials can be used in real devices, such as batteries and supercapacitors, to improve performance.
The ultimate goal is to discover 2D materials that can replace critical or rare elements and enable greener, more efficient technologies. By uniting theory and experiments, this research will provide accelerated development of advanced materials and open new avenues for addressing global challenges in clean energy and sustainable technologies.