Huang ChenView profile
Associate Professor
Chen Huang is an Associate Professor in the Department of Scientific Computing at Florida State University (FSU), within the College of Arts and Sciences. His research focuses on computational materials science, particularly developing multiphysics methods for high-accuracy materials simulations and advancing orbital-free density functional theory (DFT) for large-scale studies of functional materials like metal alloys and lithium battery components. Huang holds a Ph.D. in Physics from Princeton University and a B.Sc. in Physics from Tsinghua University, China. Education Ph.D. in Physics, Princeton University B.Sc. in Physics, Tsinghua University Research Interests Development of novel multiphysics methods for oxide interface electronic structure predictions Orbital-free DFT advancements for scalable simulations of functional materials Electronic structure calculations and materials modeling Publications Trends Huang's recent work emphasizes improving DFT methodologies through embedded cluster approximations, analytical force calculations, and optimized effective potentials. His studies address challenges in simulating metals, catalytic reactions, and optoelectronic materials, with applications in energy storage and quantum chemistry. Key contributions include enhancing computational efficiency for large-scale systems and refining electron correlation treatments. Awards No specific scientific awards mentioned in the provided materials. Advising & Grants Current advisee: Mani Tyagi (Ph.D. student since 2023) Past students: Yu-Chieh Chi (UCSB Research Computing Consultant), Maliheh Shaban Tameh (ASU Postdoc) Former postdoc: Albert Dearden (2014-2015) Labs & Teams Huang leads the HUANG GROUP , focusing on computational materials science and DFT methodological advancements through the PROFESS software suite. The group collaborates on embedded cluster density approximations and high-accuracy electronic structure simulations.












