
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 classical density functional theory for solvation across length scales.
J Chem Phys
(2024)
161
104103
(doi: 10.1063/5.0223750)
Dynamics and nano-rheology of interfacial water: general discussion.
Faraday discussions
(2024)
249
243
(doi: 10.1039/d3fd90064a)
Soft matter–water interface: general discussion
Faraday Discussions
(2024)
249
485
(doi: 10.1039/d3fd90066e)
A classical density functional theory for solvation across length scales
(2024)
(doi: 10.48550/arxiv.2402.02873)
Classical Quantum Friction at Water–Carbon Interfaces
Nano Letters
(2023)
23
580
(doi: 10.1021/acs.nanolett.2c04187)
Trade-Off between Redox Potential and the Strength of Electrochemical CO2 Capture in Quinones.
Journal of Physical Chemistry C
(2022)
126
14163
(doi: 10.1021/acs.jpcc.2c03752)
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