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Our research interests span diverse areas where medium and high temperature chemically-reacting systems are critical, including power and propulsion systems, fuel chemistry, and synthesis methods for advanced nano-structured materials.
Our current work involves the understanding of gas-phase chemistry, modeling of flow-chemistry interactions, the development of high-performance numerical algorithms, and the integration of these numerical models and algorithms into high-fidelity large-scale simulations for system design and optimization.
The research performed at CRFL relies extensively on high-fidelity massively-parallel numerical simulations using a wide range of resources from multi-core workstations to world-leading computing facilities hosted by national laboratories.