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Department of Chemistry

 

Studying the phoretic effect from a multi-scale approach, using non-equilibrium thermodynamics and Molecular Dynamic simulations. 

See more about the ETN NANOTRANS 

Check my Researchgate

 

Publications

Using Molecular Simulation to Compute Transport Coefficients of Molecular Gases.
X Wang, S Ramírez-Hinestrosa, D Frenkel
– The journal of physical chemistry. B
(2020)
124,
7636
The Lennard-Jones potential: when (not) to use it.
X Wang, S Ramírez-Hinestrosa, J Dobnikar, D Frenkel
– Physical Chemistry Chemical Physics
(2020)
22,
10624
Studying polymer diffusiophoresis with non-equilibrium molecular dynamics.
S Ramírez-Hinestrosa, H Yoshida, L Bocquet, D Frenkel
– Journal of Chemical Physics
(2020)
152,
164901
Effect of the interaction strength and anisotropy on the diffusio-phoresis of spherical colloids.
J Wei, S Ramírez-Hinestrosa, J Dobnikar, D Frenkel
– Soft Matter
(2020)
16,
3621

Research Group

Telephone number

01223 336353 (shared)

Email address

sr802@cam.ac.uk