The Olvera de la Cruz Group
More about us:
Links
Our Internal Collaborators:
Center for Computation and Theory of Soft Materials (CCTSM)
Center for Synthetic Biology
Simpson-Querrey Institute
Our External Collaborators:
NSF Center for the Chemistry of Molecularly Optimized Networks (MONET)
Dr. Honggang Cui
Dr. Alshakim Nelson
Our research
Research in the Olvera de la Cruz group is centered around the development of models to describe the self-assembly of heterogeneous molecules including amphiphiles, copolymers and synthetic and biological polyelectrolytes, as well as the segregation and interface adsorption in multicomponent complex fluids. Work by the group has resulted in a revised model of ionic-driven assembly: demonstrating the electrostatic spontaneous symmetry breaking of ionic fibers and membranes, and identifying its relevance to biological functions and to the design of functional materials. The groups investigations into soft and condensed matter physics have advanced scientific knowledge and opened new research fields of technological importance; including gel electrophoreses dynamics, self-organization of molecular electrolytes into bio-mimetic materials, self-assembly of heterogeneous molecules into complex nano-structures, interface adsorption and phase segregation dynamics and structure of multicomponent fluids.