Dr. Scott Milner
Joyce Chair Professor of Chemical Engineering
Department: Chemical Engineering
College: College of Engineering
Address: 204 CBE Building
Phone: 814-863-9355
E-mail: stm9@psu.edu
Website: https://sites.psu.edu/stm9research
Molecular simulations of polymers and complex fluids
Motivations
- interplay between entropic fluctuations and energetic tendency to order;
- exquisite sensitivity of structure to imposed fields, including deformation and flow.
These features of soft systems afford unique opportunities for design of material properties, but also pose theoretical challenges. Material design in the vast parameter space of complex fluids cannot be achieved by a strictly empirical approach, but requires conceptual understanding as well, to exploit the potential of these remarkable materials.
Interests
Current research areas include:
- ordering and crystallization in polymers
- polymer entanglement and flow behavior
- semiconducting polymers for photovoltaics
- biomimetic membranes
Methods
We employ a wide range of theoretical tools to solve problems. Broadly speaking, we use whatever it takes. Our computational methods include:
- atomistic simulations
- coarse-grained simulations
- Monte Carlo simulations
- self-consistent field theory
- analytical theory
- scaling arguments