In my research, I use computer simulations and theoretical approaches to understand solvation and nanoscale water flow.
Please see my site for more.
Publications
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)
20
397
(doi: 10.1038/s41565-024-01842-8)
Revisiting the Green-Kubo relation for friction in nanofluidics.
The Journal of chemical physics
(2024)
161
201102
(doi: 10.1063/5.0238363)
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
Journal of Chemical Physics
(2024)
161
104103
(doi: 10.1063/5.0223750)
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