Bio
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
December 2021
Surpassing the stiffness-extensibility trade-off of elastomers via mastering the hydrogen-bonding…
Journal: Advances in Condensed Matter Physics
November 2021
Journal: Macromolecules
August 2021
Journal: Macromolecules
July 2021
Journal: ACS Applied Materials & Interfaces