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The Poornima Research Group is interested in answering fundamental problems in soft materials by using computational and simulation tools. We love working with students at all levels.
We are a group of mostly chemical engineers who use statistical thermodynamics and simulations to work on a variety of fundamental problems. We aim to understand how through the design of novel building blocks such as polymers, colloids, liquid crystals, one can form and leverage hierarchical structures at several length scales through self-assembly. One important direction in the group is to understand how chirality, a fundamental characteristic in chemistry and biology, can be used in materials science. Another direction targets creative manipulation of polymer architecture and sequence to control patterns in structure similar to lithography. Using computational tools and theoretical methods, we can examine individual and aggregate behavior of the building blocks, often elusive in experimental characterization.