
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
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)
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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