Understanding the formation and functioning mechanisms of energy storage materials with in situ characterizations
The emerging of new materials design tools and approaches, such as Materials Genome, machine learning and AI-assisted designs, are bringing new opportunities to materials science and engineering research. These new progresses also call for new experimental methodologies that can quickly verify and complement the computations/modeling. In our recent works, multiple in situ characterization methods were developed and combined with first principles based computations to design and develop new materials for energy storage in a significantly accelerated pace.
