107 citations · 256 across the 9 of their papers we have counts for
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Liquid-state polaron theory of the hydrated electron revisited
James P. Donley, David R. Heine, Caleb A. Tormey +1
The quantum path integral/classical liquid-state theory of Chandler and co-workers, created to describe an excess electron in solvent, is re-examined for the hydrated electron. The…
Effect of Particle Shape and Charge on Bulk Rheology of Nanoparticle Suspensions
David R. Heine, Matt K. Petersen, Gary S. Grest
The rheology of nanoparticle suspensions for nanoparticles of various shapes with equal mass is studied using molecular dynamics simulations. The equilibrium structure and the resp…
Liquid Nanodroplets Spreading on Chemically Patterned Surfaces
Gary S. Grest, David R. Heine, Edmund B. Webb
Controlling the spatial distribution of liquid droplets on surfaces via surface energy patterning can be used to control material delivery to specified regions via selective liquid…
Structure of strongly charged polyelectrolyte solutions
James P. Donley, David R. Heine
Molecular dynamics simulation and recent theory are used to examine density correlations in semidilute solutions of highly charged, intrinsically flexible and hydrophilic polyelect…
Diverse Spreading Behavior of Binary Polymer Nanodroplets
David R. Heine, Gary S. Grest, Edmund B. Webb
Molecular dynamics simulations are used to study the spreading of binary polymer nanodroplets in a cylindrical geometry. The polymers, described by the bead-spring model, spread on…
Surface Wetting of Liquid Nanodroplets
David R. Heine, Gary S. Grest, Edmund B. Webb
The spreading of liquid nanodroplets of different initial radii is studied using molecular dynamics simulation. Results for two distinct systems, Pb on Cu(111), which is no…