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
(2024)
(doi: 10.48550/arxiv.2402.02873)
Classical Quantum Friction at Water-Carbon Interfaces
– Nano Lett
(2023)
23,
580
(doi: 10.1021/acs.nanolett.2c04187)
Trade-Off between Redox Potential and the Strength of Electrochemical CO2 Capture in Quinones
– J Phys Chem C Nanomater Interfaces
(2022)
126,
14163
(doi: 10.1021/acs.jpcc.2c03752)
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