Non-Equilibrium Protocols for Optimizing Self-Assembly Yield
Self-assembly is the spontaneous organization of components into ordered structure, ubiquitous in materials science and biology. Many essential structures in biology, such as the ribosome or virus shells, organize themselves into ordered structures with surprisingly high efficiency. Despite progress, there is not a comprehensive theory to predict the most likely structure based on individual components in a self-assembling material. Moreover, many important examples of self-assembly occur far from thermodynamic equilibrium. In spite of this, modeling efforts have overwhelmingly focused on equilibrium properties of self-assembly. Aided by theory and computer simulations, my aim is to develop a quantitative understanding of the influence of non-equilibrium fluxes on molecular self-organization.
Message to Sponsor
- Major: Physics
- Sponsor: Rose Hills Independent
- Mentor: Professor Phillip Geissler