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Focusing on the use of computational methods, such as molecular dynamics simulations, to elucidate the effects of soft matter microscopic parameters (e.g., polymer chain persistence length) on experimentally measurable macroscopic properties (e.g., material stress-strain curve). The simulations provide insights on the interpretation of experiments, such as those of neutron scattering (e.g., SANS, NSE, NR). In addition, the simulations serve to inspire novel characterization experiments and influence the direction of new polymeric or soft material syntheses.
Publications
July 2021
Journal: ACS Applied Materials & Interfaces
April 2021
Journal: Langmuir
February 2021
Journal: Physical Chemistry Chemical Physics
January 2021
Mapping the Interfacial Chemistry and Structure of Partially Fluorinated Bottlebrush Polymers and…
Journal: Langmuir