Publications (75)
Interfacial profiles between coexisting phases in thin films: Cahn Hilliard treatment versus capillary waves
K. Binder, M. Mueller, F. Schmid +1
Critical phenomena in colloid-polymer mixtures: interfacial tension, order parameter, susceptibility and coexistence diameter
R. L. C. Vink, J. Horbach, K. Binder
Orthorhombic Phase of Crystalline Polyethylene: A Constant Pressure Path Integral Monte Carlo Study
R. Martonak, W. Paul, K. Binder
Interplay of order-disorder phenomena and diffusion in rigid binary alloys: Monte Carlo simulations of the two-dimensional ABV model
A. De Virgiliis, K. Binder
Finite size effects on the phase diagram of a binary mixture confined between competing walls
M. Mueller, K. Binder, E. V. Albano
Wetting and Capillary Condensation in Symmetric Polymer Blends: A comparison between Monte Carlo Simulations and Self-Consistent Field Calculations
M. Mueller, K. Binder
Star Polymers Confined in a Nanoslit: A Simulation Test of Scaling and Self-Consistent Field Theories
J. Paturej, A. Milchev, S. A. Egorov +1
Colloid-polymer mixtures in random porous media: Finite size scaling and connected versus disconnected susceptibilities
R. L. C. Vink, K. Binder, H. Loewen
Finite size scaling for a first order transition where a continuous symmetry is broken: The spin-flop transition in the 3D XXZ Heisenberg antiferromagnet
Jiahao Xu, Shan-Ho Tsai, D. P. Landau +1
Interface localisation-delocalisation transition in a symmetric polymer blend: a finite-size scaling Monte Carlo study
M. Mueller, K. Binder
Cooling Rate Dependence and Dynamic Heterogeneity Below the Glass Transition in a Lennard-Jones Glass
K. Vollmayr-Lee, W. Kob, K. Binder +1
Molecular Dynamics Results on the Pressure Tensor of Polymer Films
F. Varnik, J. Baschnagel, K. Binder
A symmetric polymer blend confined into a film with antisymmetric surfaces: interplay between wetting behavior and phase diagram
M. Mueller, E. V. Albano, K. Binder
A global investigation of phase equilibria using the Perturbed-Chain Statistical-Associating-Fluid-Theory (PC-SAFT) approach
L. Yelash, M. Mueller, W. Paul +1
Monte Carlo Simulation of Long Chain Polymer Melts: Crossover from Rouse to Reptation Dynamics
T. Kreer, J. Baschnagel, M. Mueller +1
Langevin Dynamics simulations of a 2-dimensional colloidal crystal under confinement and shear
D. Wilms, P. Virnau, S. Sengupta +1
Critical behavior of colloid-polymer mixtures in random porous media
R. L. C. Vink, K. Binder, H. Loewen
Order and Disorder Phenomena at Surfaces of Binary Alloys
F. F. Haas, F. Schmid, K. Binder
Some Finite Size Effects in Simulations of Glass Dynamics
J. Horbach, W. Kob, K. Binder +1
Phase transitions in nanosystems caused by interface motion: The Ising bi-pyramid with competing surface fields
A. Milchev, M. Mueller, K. Binder
Small-Angle Excess Scattering: Glassy Freezing or Local Orientational Ordering?
H. Weber, W. Paul, W. Kob +1
Equation of state and critical behavior of polymer models: A quantitative comparison between Wertheim's thermodynamic perturbation theory and computer simulations
L. González MacDowell, M. Mueller, C. Vega +1
Reduction of the Glass Transition Temperature in Polymer Films: A Molecular-Dynamics Study
F. Varnik, J. Baschnagel, K. Binder
Microcanonical Determination of the Interface Tension of Flat and Curved Interfaces from Monte Carlo Simulations
A. Tröster, K. Binder
Capillary Rise in Nanopores: Molecular Dynamics Evidence for the Lucas-Washburn Equation
D. I. Dimitrov, A. Milchev, K. Binder
Diblock copolymers at a homopolymer-homopolymer-interface: a Monte Carlo simulation
A. Werner, F. Schmid, K. Binder +1
Comparison of Dissipative Particle Dynamics and Langevin thermostats for out-of-equilibrium simulations of polymeric systems
C. Pastorino, T. Kreer, M. Mueller +1
Elastic constants from microscopic strain fluctuations
Surajit Sengupta, Peter Nielaba, Madan Rao +1
Coarse-grained models for fluids and their mixtures: Comparison of Monte Carlo studies of their phase behavior with perturbation theory and experiment
B. M. Mognetti, P. Virnau, L. Yelash +4
Phase separation kinetics in compressible polymer solutions: Computer simulation of the early stages
P. Virnau, M. Mueller, L. G. MacDowell +1
Single chain structure in thin polymer films: Corrections to Flory's and Silberberg's hypotheses
A. Cavallo, M. Müller, J. P. Wittmer +2
Surface induced disorder in body-centered cubic alloys
F. F. Haas, F. Schmid, K. Binder
Interfaces in partly compatible polymer mixtures: A Monte Carlo simulation approach
K. Binder, M. Mueller, F. Schmid +1
Computer simulation studies of finite-size broadening of solid-liquid interfaces: From hard spheres to nickel
T. Zykova-Timan, R. E. Rozas, J. Horbach +1
Magnetic order and electromagnon excitations in DyMnO3 studied by neutron scattering experiments
T. Finger, K. Binder, Y. Sidis +3
Monte Carlo and Molecular Dynamics Simulation of the Glass Transition of Polymers
K. Binder, J. Baschnagel, C. Bennemann +1
Intrinsic profiles and capillary waves at homopolymer interfaces: a Monte Carlo study
A. Werner, F. Schmid, M. Mueller +1
Absorption/Expulsion of Oligomers and Linear Macromolecules in a Polymer Brush
A. Milchev, S. A. Egorov, K. Binder
Chain length dependence of the polymer-solvent critical point parameters
N. B. Wilding, M. Mueller, K. Binder
Flat Histogram Method of Wang-Landau and N-fold Way
B. J. Schulz, K. Binder, M. Mueller
Hydrokinetic simulations of nanoscopic precursor films in rough channels
S. Chibbaro, L. Biferale, K. Binder +4
Phase separation of an asymmetric binary fluid mixture confined in a nanoscopic slit pore: Molecular-dynamics simulations
K. Bucior, L. Yelash, K. Binder
Depletion induced isotropic-isotropic phase separation in suspensions of rod-like colloids
S. Jungblut, R. Tuinier, K. Binder +1
Evidence of thin-film precursors formation in hydrokinetic and atomistic simulations of nano-channel capillary filling
S. Chibbaro, L. Biferale, F. Diotallevi +6
The escape transition of a compressed star polymer: Self-consistent field predictions tested by simulation
J. Paturej, A. Milchev, S. A. Egorov +1
Capillary Waves in a Colloid-Polymer Interface
R. L. C. Vink, J. Horbach, K. Binder
Polymer Films in the Normal-Liquid and Supercooled State: A Review of Recent Monte Carlo Simulation Results
C. Mischler, J. Baschnagel, K. Binder
Phase diagram of polymer blends in confined geometry
M. Mueller, K. Binder, E. V. Albano
Spinodal Decomposition in a Binary Polymer Mixture: Dynamic Self Consistent Field Theory and Monte Carlo Simulations
E. Reister, M. Mueller, K. Binder
Forced Imbibition - a Tool for Determining Laplace Pressure, Drag Force and Slip Length in Capillary Filling Experiments
D. I. Dimitrov, A. Milchev, K. Binder
Path integral Monte Carlo simulations of silicates
Chr. Rickwardt, P. Nielaba, M. H. Müser +1
Curvature Dependence of Surface Free Energy of Liquid Drops and Bubbles: A Simulation Study
B. J. Block, S. K. Das, M. Oettel +2
Elastic moduli, dislocation core energy and melting of hard disks in two dimensions
S. Sengupta, P. Nielaba, K. Binder
Finite size scaling in Ising-like systems with quenched random fields: Evidence of hyperscaling violation
R. L. C. Vink, T. Fischer, K. Binder
A slow process in confined polymer melts: layer exchange dynamics at a polymer solid interface
L. Yelash, P. Virnau, K. Binder +1
Study of first-order interface localization-delocalization transition in thin Ising-films using Wang-Landau sampling
B. J. Schulz, K. Binder, M. M"uller
Orthorhombic Phase of Crystalline Polyethylene: A Monte Carlo Study
R. Martonak, W. Paul, K. Binder
Finite-size scaling for near-critical continuum fluids at constant pressure
N. B. Wilding, K. Binder
Shape of crossover between mean-field and asymptotic critical behavior in a three-dimensional Ising lattice
M. A. Anisimov, E. Luijten, V. A. Agayan +2
Mixtures of anisotropic and spherical colloids: Phase behavior, confinement, percolation phenomena and kinetics
T. Schilling, S. Dorosz, M. Radu +3
Colloid-Polymer Mixtures Confined Between Asymmetric Walls: Simulation Evidence for an Interface Localization Transition
A. De Virgiliis, R. L. C. Vink, J. Horbach +1
Polymer nano-doplets forming liquid bridges in chemically structured slit pores: A computer simulation
J. Yaneva, A. Milchev, K. Binder
Critical behavior of a colloid-polymer mixture confined between walls
R. L. C. Vink, K. Binder, J. Horbach
The droplet evaporation/condensation transition in a finite volume
P. Virnau, L. G. MacDowell, M. Mueller +1
Reply to the Comment by M. Biskup, L. Chayes and R. Kotecky
K. Binder
Equation of State for Macromolecules of Variable Flexibility in Good Solvents: A Comparison of Techniques for Monte Carlo Simulations of Lattice Models
V. A. Ivanov, E. A. An, L. A. Spirin +4
Molecular-Dynamics Simulation of a Glassy Polymer Melt: Rouse Model and Cage Effect
C. Bennemann, J. Baschnagel, W. Paul +1
Polymer Brushes in Cylindrical Pores: Simulation versus Scaling Theory
D. I. Dimitrov, A. Milchev, K. Binder
Monte Carlo simulations of the solid-liquid transition in hard spheres and colloid-polymer mixtures
T. Zykova-Timan, J. Horbach, K. Binder
Non-monotonous crossover between capillary condensation and interface localisation/delocalisation transition in binary polymer blends
M. Mueller, K. Binder, E. V. Albano
The importance of intermediate range order in silicates: molecular dynamics simulation studies
J. Horbach, A. Winkler, W. Kob +1
Avoiding Boundary Effects in Wang-Landau Sampling
B. J. Schulz, K. Binder, M. Müller +1
Defect fugacity, Spinwave Stiffness and T_c of the 2-d Planar Rotor Model
S. Sengupta, P. Nielaba, K. Binder
Molecular Dynamics Simulations of the Thermal Glass Transition in Polymer Melts: Alpha-Relaxation Behaviour
C. Bennemann, W. Paul, K. Binder +1
Cooling rate dependence of the internal structure of a Lennard-Jones glass
K. Vollmayr, W. Kob, K. Binder