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
May 2017
Journal: Nanoscale
May 2017
Journal: Journal of Physical Chemistry B
March 2017
Journal: The Journal of Chemical Physics
March 2017
Journal: Journal of Chemical Theory and Computation
January 2017
Journal: ACS Nano