MATTHEW A. GLASER

Professor Attendant Rank, Physics Department, University of Colorado

My research involves the application of computational statistical physics to a variety of problems in complex fluid physics, materials science, and biophysics. I am particularly interested in the thermodynamics and statistical mechanics of self-assembly in liquid crystals, colloidal suspensions, polyelectrolytes, and biomaterials, and in the first-principles computer-aided design of novel organic materials.

Current research projects include: simulation studies of the phase behavior of idealized and atomistic models for liquid crystals in the bulk and in confined geometries; experimental and theoretical studies of light-driven molecular motor systems; simulation and modeling of clustering instabilities and phase behavior in ‘exotic’ colloidal systems; and simulation studies of the structural and transport properties of rod-like polyelectrolytes in external electric fields.


Selected Publications:


email: Matthew.Glaser@Colorado.EDU