activity
20012012
most citedLarge well-relaxed models of vitreous silica, coordination numbers and entropy

63 citations · 196 across the 7 of their papers we have counts for

collaborators

7 papers

cond-mat.soft2012★ 5 cited

The main transition in the Pink membrane model: finite-size scaling and the influence of surface roughness

Sina Sadeghi, R. L. C. Vink

We consider the main transition in single-component membranes using computer simulations of the Pink model [D. Pink {\it et al.}, Biochemistry {\bf 19}, 349 (1980)]. We first show…

cond-mat.soft2010★ 42 cited

Domain formation in membranes with quenched protein obstacles: Lateral heterogeneity and the connection to universality classes

T. Fischer, R. L. C. Vink

We show that lateral fluidity in membranes containing quenched protein obstacles belongs to the universality class of the two-dimensional random-field Ising model. The main feature…

cond-mat.soft2008★ 21 cited

Colloid-polymer mixtures in random porous media: Finite size scaling and connected versus disconnected susceptibilities

R. L. C. Vink, K. Binder, H. Loewen

As a generic model for liquid-vapour type transitions in random porous media, the Asakura-Oosawa model for colloid-polymer mixtures is studied in a matrix of quenched spheres using…

cond-mat.stat-mech2006★ 5 cited

Coexistence diameter in two-dimensional colloid-polymer mixtures

R. L. C. Vink, H. H. Wensink

We demonstrate that the law of the rectilinear coexistence diameter in two-dimensional (2D) mixtures of non-spherical colloids and non-adsorbing polymers is violated. Upon approach…

cond-mat.soft2006★ 18 cited

Critical behavior of the Widom-Rowlinson mixture: coexistence diameter and order parameter

R. L. C. Vink

The critical behavior of the Widom-Rowlinson mixture [J. Chem. Phys. 52, 1670 (1970)] is studied in d=3 dimensions by means of grand canonical Monte Carlo simulations. The finite s…

cond-mat.mtrl-sci2002★ 63 cited

Large well-relaxed models of vitreous silica, coordination numbers and entropy

R. L. C. Vink, G. T. Barkema

A Monte Carlo method is presented for the simulation of vitreous silica. Well-relaxed networks of vitreous silica are generated containing up to 300,000 atoms. The resulting networ…