activity
19972026
most citedElectrostatic correlations: from Plasma to Biology

1.1k citations · 5.9k across the 120 of their papers we have counts for

collaborators

121 papers

cond-mat.stat-mech2026

Comment on: Discontinuous codimension-two bifurcation in a Vlasov equation (arXiv:2212.01250)

Tarcísio N. Teles, Renato Pakter, Yan Levin

We comment on the recent work by Yamaguchi and Barré [Phys. Rev. E 107, 054203 (2023)], which uses linear stability analysis of the Vlasov equation to characterize phase transition…

cond-mat.soft2023★ 4 cited

Charge fluctuations in charge regulated systems: dependence on statistical ensemble

Amin Bakhshandeh, Yan Levin

We investigate charge regulation of nanoparticles in concentrated suspensions, focusing on the effect of different statistical ensembles. We find that the choice of ensemble does n…

cond-mat.soft2023★ 6 cited

Comment on "Simulations of ionization equilibria in weak polyelectrolyte solutions and gels" by J. Landsgesell, L. Nová, O. Rud, F. Uhlík, D. Sean, P. Hebbeker, C. Holm and P. Ko\v sovan, Soft Matter, 2019,15, 1155-1185

Yan Levin, Amin Bakhshandeh

In a recent review~Landsgesell et al., Soft Matter {\bf 15}, 1155 (2019) stated that is a ``universal parameter" for titrating systems. We show that this…

cond-mat.stat-mech2023★ 12 cited

A new method for reactive constant pH simulations

Yan Levin, Amin Bakhshandeh

We present a simulation method that allows us to calculate the titration curves for systems undergoing protonation/deprotonation reactions -- such as charged colloidal suspensions…

cond-mat.soft2022★ 25 cited

Theory of Charge Regulation of Colloidal Particles in Electrolyte Solutions

Amin Bakhshandeh, Derek Frydel, Yan Levin

We present a theory that enables us to calculate the effective surface charge of colloidal particles and to efficiently obtain titration curves for different salt concentrations. T…

cond-mat.soft2022★ 17 cited

Widom insertion method in simulations with Ewald summation

Amin Bakhshandeh, Yan Levin

We discuss the application of Widom insertion method for calculation of the chemical potential of individual ions in computer simulations with Ewald summation. Two approaches are c…