In my research, I use computer simulations and theoretical approaches to understand solvation and nanoscale water flow.
Please see my site for more.

Publications
A first-principles approach to electromechanics in liquids
J Phys Condens Matter
(2025)
37
ARTN 285101
(doi: 10.1088/1361-648X/ade7e7)
Learning Classical Density Functionals for Ionic Fluids.
Physical review letters
(2025)
134
148001
A first principles approach to electromechanics in liquids
(2025)
Dielectrocapillarity for exquisite control of fluids
(2025)
Momentum tunnelling between nanoscale liquid flows
Nature Nanotechnology
(2025)
(doi: 10.1038/s41565-024-01842-8)
Revisiting the Green-Kubo relation for friction in nanofluidics
Journal of Chemical Physics
(2024)
(doi: 10.1063/5.0238363)
Learning classical density functionals for ionic fluids
(2024)
Revisiting the Green-Kubo relation for friction in nanofluidics
(2024)
A classical density functional theory for solvation across length scales.
The Journal of chemical physics
(2024)
161
104103
(doi: 10.1063/5.0223750)
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