output
19942026
most citedDynamical clustering and phase separation in suspensions of self-propelled colloidal particles

1.2k citations

Showing 2004 · cond-mat.softShow all

13 papers · 2 filters

cond-mat.soft2004★ 24 cited

Soft effective interactions between weakly charged polyelectrolyte chains

Martin Konieczny, Christos N. Likos, Hartmut Löwen

We apply extensive Molecular Dynamics simulations and analytical considerations in order to study the conformations and the effective interactions between weakly charged, flexible…

cond-mat.soft2004★ 35 cited

Homogeneous nucleation of colloidal melts under the influence of shearing fields

Ronald Blaak, Stefan Auer, Daan Frenkel +1

We study the effect of shear flow on homogeneous crystal nucleation, using Brownian Dynamics simulations in combination with an umbrella sampling like technique. The symmetry break…

cond-mat.soft2004★ 115 cited

Crystal Nucleation of Colloidal Suspensions under Shear

Ronald Blaak, Stefan Auer, Daan Frenkel +1

We use Brownian Dynamics simulations in combination with the umbrella sampling technique to study the effect of shear flow on homogeneous crystal nucleation. We find that a homogen…

cond-mat.soft2004★ 69 cited

Effect of Image Forces on Polyelectrolyte Adsorption at a Charged Surface

Rene Messina

The adsorption of flexible and highly charged polyelectrolytes onto oppositely charged planar surfaces is investigated by means of Monte Carlo simulations. The effect of image forc…

cond-mat.soft2004★ 15 cited

Contact Angle of the Colloidal Liquid-Gas Interface and a Hard Wall

Paul P. F. Wessels, Matthias Schmidt, Hartmut Lowen

We consider the Asakura-Oosawa-Vrij model of hard sphere colloids and ideal polymer coils in contact with a planar hard wall at (colloidal) liquid-gas coexistence. Using extensive…

cond-mat.soft2004★ 9 cited

DNA-condensation, redissolution and mesocrystals induced by tetravalent counterions

E. Allahyarov, H. Löwen, G. Gompper

The distance-resolved effective interaction potential between two parallel DNA molecules is calculated by computer simulations with explicit tetravalent counterions and monovalent…