The frontier in designing, controlling, and tailoring the energy and quantum materials critically depends on understanding the transient properties of matter.
This unique DOE-funded collaboration employs some of the world's most powerful computers to develop novel tools addressing the driven, ultrafast, and non-equilibrium electronic excited-state phenomena.
Our team brings together chemists, physicists, mathematicians, and computer scientists to develop novel computational techniques to answer the behavior of excitations at the shortest possible time scales, how transient properties depend on structure and composition, and accelerate the research in optoelectronic and quantum materials.
