Arindam Chakraborty

Arindam (Ari) Chakraborty is a Professor of Chemistry at Syracuse University, specializing in theoretical and computational methods for studying molecular systems and nanomaterials. His research focuses on quantum mechanical processes in quantum dots, light-harvesting materials, and biomolecules. He holds a Ph.D. from the University of Minnesota and a B.S. from Delhi University.

His educational background includes a Ph.D. in Chemistry (2005) from the University of Minnesota and a B.S. in Chemistry (1998) from Delhi University, India.

Research Interests: Development of quantum mechanical methods for electron-hole interactions, exciton-phonon dynamics, and multicomponent density functional theory (MCDFT). Applications include quantum dots, nanomaterials, and biochemical systems. His work emphasizes computationally affordable yet accurate modeling.

Key Research Trends: Recent articles explore photoemission processes in quantum dots, residue hydropathy in proteins, and ion diffusion in perovskite nanocrystals. These studies highlight advancements in computational methods and their application to nanoscale systems.

• Scientific Awards: NSF CAREER Award
• Grants: NSF-funded projects on quantum dot exciton interactions and undergraduate research initiatives.
• Advising: Supervises graduate and undergraduate research through independent studies and REU programs.

Labs/Teams: Leads the Theoretical and Computational Chemistry Research Group, focusing on developing novel quantum mechanical methods and their applications in nanomaterials and biomolecules.