In my research, I use computer simulations and theoretical approaches to understand solvation and nanoscale water flow.
Please see my site for more.
Publications
Roles of Bulk and Surface Thermodynamics in the Selective Adsorption of a Confined Azeotropic Mixture.
The Journal of Physical Chemistry B
(2026)
130
4455
(doi: 10.1021/acs.jpcb.6c00640)
A unified machine learning framework for ab initio multiscale modeling of liquids
(2026)
Dielectrocapillarity for exquisite control of fluids
Nat Commun
(2026)
17
2661
(doi: 10.1038/s41467-026-69482-1)
The roles of bulk and surface thermodynamics in the selective adsorption of a confined azeotropic mixture
(2026)
A first-principles approach to electromechanics in liquids.
J Phys Condens Matter
(2025)
37
285101
(doi: 10.1088/1361-648x/ade7e7)
Learning Classical Density Functionals for Ionic Fluids
Physical Review Letters
(2025)
134
148001
Momentum tunnelling between nanoscale liquid flows
Nature Nanotechnology
(2025)
(doi: 10.1038/s41565-024-01842-8)
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