activity
20142023
most citedCrystal Nucleation in Liquids: Open Questions and Future Challenges in Molecular Dynamics Simulations

954 citations · 1.9k across the 21 of their papers we have counts for

collaborators
Showing 2020Show all

5 papers · 1 filter

cond-mat.soft2020★ 20 cited

Assessing long-range contributions to the charge asymmetry of ion adsorption at the air-water interface

Stephen J. Cox, Dayton G. Thorpe, Patrick R. Shaffer +1

Anions generally associate more favorably with the air-water interface than cations. In addition to solute size and polarizability, the intrinsic structure of the unperturbed inter…

cond-mat.soft2020★ 41 cited

Dielectric response with short-ranged electrostatics

Stephen J. Cox

The dielectric nature of polar liquids underpins much of their ability to act as useful solvents, but its description is complicated by the long-ranged nature of dipolar interactio…

cond-mat.mtrl-sci2020★ 16 cited

Macroscopic surface charges from microscopic simulations

Thomas Sayer, Stephen J. Cox

Attaining accurate average structural properties in a molecular simulation should be considered a prerequisite if one aims to elicit meaningful insights into a system's behavior. F…

cond-mat.mtrl-sci2020★ 29 cited

Stabilization of AgI's polar surfaces by the aqueous environment, and its implications for ice formation

Thomas Sayer, Stephen J. Cox

Silver iodide is one of the most potent inorganic ice nucleating particles known, a feature generally attributed to the excellent lattice match between its basal Ag-(0001) and I-(0…

cond-mat.stat-mech2020★ 29 cited

Finite field formalism for bulk electrolyte solutions

Stephen J. Cox, Michiel Sprik

The manner in which electrolyte solutions respond to electric fields is crucial to understanding the behavior of these systems both at, and away from, equilibrium. The present form…