activity
20242026
most citedHow reactive is water at the nanoscale and how to control it?

6 citations · 10 across the 13 of their papers we have counts for

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Showing 2026Show all

7 papers · 1 filter

physics.chem-ph2026

How Good Is DFT for Solid-Liquid Interfaces? A Comparison With the Random-Phase Approximation for Water on Graphene

Xavier R. Advincula, Yair Litman, Jiuyang Shi +3

Simulations of water at solid interfaces routinely disagree on basic properties, from contact angle to friction, depending on the model used, whether an empirical force field or a…

physics.chem-ph2026

Breaking Water at Graphene Defects

Samuel G. H. Brookes, IniOluwa C. Popoola, Fabian Berger +3

Water dissociation at solid surfaces underpins processes ranging from corrosion and catalysis to electrochemistry and photovoltaics. Defects often serve as reactive sites for disso…

physics.chem-ph2026

Rem3Di: Learning smooth, chiral 3D molecular descriptors from atomistic foundation models

Steffen Wedig, Felix Burton, Rokas Elijošius +2

Foundation machine-learned interatomic potentials (MLIPs) are trained on large quantum-mechanical datasets and generalise across broad regions of chemical and configurational space…

physics.chem-ph2026

From Accurate Quantum Chemistry to Converged Thermodynamics for Ion Pairing in Solution

Niamh O'Neill, Benjamin X. Shi, William C. Witt +6

Quantitative prediction of thermodynamic properties in solution is essential for translating atomistic simulations into reliable chemical insight. As an exemplar system, the behavi…

physics.chem-ph2026★ 1 cited

False Metallization in Short-Ranged Machine Learned Interatomic Potentials

Isaac J. Parker, Mandy J. Hoffmann, William J. Baldwin +7

Machine learned interatomic potentials (MLIPs) have enabled atomistic simulations with ab initio accuracy for a fraction of the computational cost. However, many widely used MLIPs…

stat.ML2026

Cutting Through the Noise: On-the-fly Outlier Detection for Robust Training of Machine Learning Interatomic Potentials

Terry C. W. Lam, Niamh O'Neill, Christoph Schran +1

The accuracy of machine learning interatomic potentials suffers from reference data that contains numerical noise. Often originating from unconverged or inconsistent electronic-str…

cond-mat.mes-hall2026

Strain-Dependent Wetting of Graphene

Darren Wayne Lim, Xavier R. Advincula, William C. Witt +3

Understanding how water wets graphene is critical for predicting and controlling its behaviour in nanofluidic, sensing, and energy applications. A key measure of wetting is the con…