749 citations · 3.9k across the 110 of their papers we have counts for
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Nanoscale heterogeneity at the aqueous electrolyte-electrode interface
David T. Limmer, Adam P. Willard
Using molecular dynamics simulations, we reveal emergent properties of hydrated electrode interfaces that while molecular in origin are integral to the behavior of the system acros…
Comment on "Spontaneous liquid-liquid phase separation of water" by T. Yagasaki, M. Matsumoto and H. Tanaka, Phys. Rev. E 89, 020301 (2014)
David T. Limmer, David Chandler
Yagasaki et al. present results from a molecular dynamics trajectory illustrating coarsening of ice, which they interpret as evidence of transient coexistence between two distinct…
Premelting, fluctuations and coarse-graining of water-ice interfaces
David T. Limmer, David Chandler
Using statistical field theory supplemented with molecular dynamics simulations, we consider premelting on the surface of ice as a generic consequence of broken hydrogen bonds at t…
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…