In my research, I use computer simulations and theoretical approaches to understand solvation and nanoscale water flow.
Publications
Dynamics and nano-rheology of interfacial water: general discussion.
– Faraday discussions
(2024)
249,
243
(doi: 10.1039/d3fd90064a)
A classical density functional theory for solvation across length scales
(2024)
Soft matter-water interface: general discussion.
– Faraday Discussions
(2024)
249,
485
(doi: 10.1039/d3fd90066e)
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 CO2Capture in Quinones
– Journal of Physical Chemistry C
(2022)
126,
14163
(doi: 10.1021/acs.jpcc.2c03752)