Prof. Nicholas Harrison

Prof. Nicholas Harrison is a member of the Department of Chemistry at Imperial College London. His research interests include Nanomaterials, Materials Chemistry, and Theoretical Chemistry. His work focuses on advancing the understanding and application of these fields through innovative approaches. Prof. Harrison's profile page provides further details about his research and academic contributions.

Nicholas Harrison is a researcher at Imperial College London specializing in theoretical chemistry with a focus on materials discovery, strongly correlated systems, and computational methods such as time-dependent density functional theory (TDDFT) and density functional theory (DFT). His work involves the development and application of computational tools like CRYSTAL for the ab initio study of crystalline solids and their electronic properties. Harrison's research includes the investigation of electronic structure, magnetic properties, and phase stability of materials, as well as the behavior of surfaces and interfaces in oxides and graphene-based systems. His publications cover topics such as band gap prediction, adsorption mechanisms, and spin-polarized calculations.