522 citations · 5.6k across the 44 of their papers we have counts for
3 papers · 1 filter
Water exchange at a hydrated platinum electrode is rare and collective
David T. Limmer, Adam P. Willard, Paul A. Madden +1
We use molecular dynamics simulations to study the exchange kinetics of water molecules at a model metal electrode surface -- exchange between water molecules in the bulk liquid an…
The electric double layer has a life of its own
Céline Merlet, David T. Limmer, Mathieu Salanne +4
Using molecular dynamics simulations with recently developed importance sampling methods, we show that the differential capacitance of a model ionic liquid based double-layer capac…
Molecular explanation for why talc surfaces can be both hydrophilic and hydrophobic
Benjamin Rotenberg, Amish J. Patel, David Chandler
While individual water molecules adsorb strongly on a talc surface (hydrophilic behavior), a droplet of water beads up on the same surface (hydrophobic behavior). To rationalize th…