Publications (127)
Interplay between wetting and phase behavior in binary polymer films and wedges: Monte Carlo simulations and mean field calculations
Marcus Mueller, Kurt Binder
Structure and transport properties of amorphous aluminium silicates: computer simulation studies
Patrick Pfleiderer, Juergen Horbach, Kurt Binder
Does Young's equation hold on the nanoscale? A Monte Carlo test for the binary Lennard-Jones fluid
Subir K. Das, Kurt Binder
Kinetics of Phase Separation in Thin Films: Simulations for the Diffusive Case
Subir K. Das, Sanjay Puri, Juergen Horbach +1
Simulation of models for the glass transition: Is there progress?
Kurt Binder, Jörg Baschnagel, Walter Kob +1
Structure of bottle-brush polymers in solution: A Monte Carlo test of models for the scattering function
Hsiao-Ping Hsu, Wolfgang Paul, Kurt Binder
Finite size effects on liquid-solid phase coexistence and the estimation of crystal nucleation barriers
Antonia Statt, Peter Virnau, Kurt Binder
The dynamics of sodium in sodium disilicate: Channel relaxation and sodium diffusion
Juergen Horbach, Walter Kob, Kurt Binder
Anisotropic interfacial tension, contact angles, and line tensions: A graphics-processing-unit-based Monte Carlo study of the Ising model
Benjamin J. Block, Suam Kim, Peter Virnau +1
Effect of long range forces on the interfacial profiles in thin binary polymer films
Andreas Werner, Marcus Mueller, Friederike Schmid +1
Escape transition of a polymer chain from a nanotube: how to avoid spurious results by use of the force-biased pruned-enriched Rosenbluth algorithm
Hsiao-Ping Hsu, Kurt Binder, Leonid I. Klushin +1
Classical and ab initio molecular dynamic simulation of an amorphous silica surface
Claus Mischler, Walter Kob, Kurt Binder
Symmetric Diblock Copolymers in Thin Films (II): Comparison of Profiles between Self-Consistent Field Calculations and Monte Carlo Simulations
Thorsten Geisinger, Marcus Mueller, Kurt Binder
Determination of the origin and magnitude of logarithmic finite-size effects on interfacial tension: Role of interfacial fluctuations and domain breathing
Fabian Schmitz, Peter Virnau, Kurt Binder
From Capillary Condensation to Interface Localization Transitions in Colloid Polymer Mixtures Confined in Thin Film Geometry
Andres De Virgiliis, Richard L. C. Vink, Jürgen Horbach +1
Structure and Dynamics of amorphous Silica Surfaces
Alexandra Roder, Walter Kob, Kurt Binder
The Observation of Formation and Annihilation of Solitons and Standing Strain Wave Superstructures in a Two-Dimensional Colloidal Crystal
Yu-Hang Chui, Surajit Sengupta, Ian K. Snook +1
Molecular Dynamics Simulations
Kurt Binder, Jurgen Horbach, Walter Kob +2
Capillary Condensation in Cylindrical Pores: Monte Carlo Study of the Interplay of Surface and Finite Size Effects
Alexander Winkler, Dorothea Wilms, Peter Virnau +1
Do crossover functions depend on the shape of the interaction profile?
Erik Luijten, Kurt Binder
Growing length scales in a supercooled liquid close to an interface
Peter Scheidler, Walter Kob, Kurt Binder +1
Crystal nuclei in melts: A Monte Carlo simulation of a model for attractive colloids
Antonia Statt, Peter Virnau, Kurt Binder
Universal monomer dynamics of a two dimensional semi-flexible chain
Aiqun Huang, Ramesh Adhikari, Aniket Bhattacharya +1
Transport phenomena and microscopic structure in partially miscible binary fluids: A simulation study of the symmetrical Lennard-Jones mixture
Subir K. Das, Jürgen Horbach, Kurt Binder
How Can Computer Simulations Contribute to Understand the Static Structure of Glasses?
Kurt Binder, Walter Kob
Methods to Compute Pressure and Wall Tension in Fluids containing Hard Particles
Debabrata Deb, Dorothea Wilms, Alexander Winkler +2
Intramolecular phase separation of copolymer "bottle brushes": No sharp phase transition but a tunable length scale
Hsiao-Ping Hsu, Wolfgang Paul, Kurt Binder
The Boson Peak in Amorphous Silica: Results from Molecular Dynamics Computer Simulations
Jurgen Horbach, Walter Kob, Kurt Binder
The bulk viscosity of a symmetrical Lennard--Jones mixture above and at liquid--liquid coexistence: A computer simulation study
Subir K. Das, Jürgen Horbach, Kurt Binder
Stretching Semiflexible Polymer Chains: Evidence for the Importance of Excluded Volume Effects from Monte Carlo Simulation
Hsiao-Ping Hsu, Kurt Binder
Molecular Dynamics Computer Simulation of Crystal Growth and Melting in Al50Ni50
Ali Kerrache, Juergen Horbach, Kurt Binder
Frequency dependent specific heat of viscous silica
Peter Scheidler, Walter Kob, Arnulf Latz +2
Spherically averaged versus angle-dependent interactions in quadrupolar fluids
Bortolo Matteo Mognetti, Martin Oettel, Leonid Yelash +3
How do the properties of a glass depend on the cooling rate? A computer simulation study of a Lennard-Jones system
Katharina Vollmayr, Walter Kob, Kurt Binder
Statics and dynamics of the ten-state nearest-neighbor Potts glass on the simple-cubic lattice
Claudio Brangian, Walter Kob, Kurt Binder
Phase diagram and structure of colloid-polymer mixtures confined between walls
Richard L. C. Vink, Andres De Virgiliis, Juergen Horbach +1
High Frequency Dynamics of Amorphous Silica
Jurgen Horbach, Walter Kob, Kurt Binder
Critical behavior of active Brownian particles
Jonathan Tammo Siebert, Florian Dittrich, Friederike Schmid +3
Molecular Dynamics Computer Simulation of the Dynamics of Supercooled Silica
Jurgen Horbach, Walter Kob, Kurt Binder
Static and Dynamic Critical Behavior of a Symmetrical Binary Fluid: A Computer Simulation
Subir K. Das, Juergen Horbach, Kurt Binder +2
Nature of crossover from classical to Ising-like critical behavior
Erik Luijten, Kurt Binder
How can computer simulations contribute to the understanding of the dynamics of glasses and glass melts?
Walter Kob, Kurt Binder
Transitions of tethered polymer chains: A simulation study with the bond fluctuation lattice model
Jutta Luettmer-Strathmann, Federica Rampf, Wolfgang Paul +1
Statics and Dynamics of the 10-state mean-field Potts glass model: A Monte Carlo study
Claudio Brangian, Walter Kob, Kurt Binder
Monte Carlo investigations of phase transitions: status and perspectives
Kurt Binder, Erik Luijten, Marcus Müller +2
Static and dynamical properties of a supercooled liquid confined in a pore
Peter Scheidler, Walter Kob, Kurt Binder
Nonmonotonical crossover of the effective susceptibility exponent
Erik Luijten, Henk W. J. Blöte, Kurt Binder
Amorphous silica at surfaces and interfaces: simulation studies
Juergen Horbach, Torsten Stuehn, Claus Mischler +2
The relaxation dynamics of a simple glass former confined in a pore
Peter Scheidler, Walter Kob, Kurt Binder
Logarithmic Finite-Size Effects on Interfacial Free Energies: Phenomenological Theory and Monte Carlo Studies
Fabian Schmitz, Peter Virnau, Kurt Binder
Computer simulation of bottle brush polymers with flexible backbone: Good solvent versus Theta solvent conditions
Panagiotis E. Theodorakis, Hsiao-Ping Hsu, Wolfgang Paul +1
Transitions of tethered chain molecules under tension
Jutta Luettmer-Strathmann, Kurt Binder
How does the relaxation of a supercooled liquid depend on its microscopic dynamics?
Tobias Gleim, Walter Kob, Kurt Binder
Rounding of Phase Transitions in Cylindrical Pores
Dorothea Wilms, Alexander Winkler, Peter Virnau +1
Two-state protein-like folding of a homopolymer chain
Mark P. Taylor, Wolfgang Paul, Kurt Binder
Transitions between imperfectly ordered crystalline structures: A phase switch Monte Carlo study
Dorothea Wilms, Nigel B. Wilding, Kurt Binder
Spherical Polymer Brushes Under Good Solvent Conditions: Molecular Dynamics Results Compared to Density Functional Theory
Federica Lo Verso, Sergei A. Egorov, Andrey Milchev +1
Confinement Effects on Phase Behavior of Soft Matter Systems
Kurt Binder, Juergen Horbach, Richard Vink +1
Out of Equilibrium Characteristics of a Forced Translocating Chain through a Nanopore
Aniket Bhattacharya, Kurt Binder
What is the order of 2D polymer escape transition?
Hsiao-Ping Hsu, Kurt Binder, Leonid I. Klushin +1
The smectic phase in semiflexible polymer materials: A large scale Molecular Dynamics study
Andrey Milchev, Arash Nikoubashman, Kurt Binder
Wetting Transition in the Two-Dimensional Blume-Capel Model: A Monte Carlo study
Ezequiel V. Albano, Kurt Binder
Calculation of local pressure tensors in systems with many-body interactions
Hendrik Heinz, Wolfgang Paul, Kurt Binder
Monte Carlo Methods for Estimating Interfacial Free Energies and Line Tensions
Kurt Binder, Benjamin Block, Subir K. Das +2
Breakdown of the Kratky-Porod Wormlike Chain Model for Semiflexible Polymers in Two Dimensions
Hsiao-Ping Hsu, Wolfgang Paul, Kurt Binder
Semiflexible Polymers Under Good Solvent Conditions Interacting With Repulsive Walls
Sergei A. Egorov, Andrey Milchev, Peter Virnau +1
Comparative classical and ab initio Molecular Dynamics study of molten and glassy germanium dioxide
Michael Hawlitzky, Juergen Horbach, Simona Ispas +2
Molecular Dynamics simulation of evaporation processes of fluid bridges confined in slit-like pore
Katarzyna Bucior, Leonid Yelash, Kurt Binder
Estimation of Persistence Lengths of Semiflexible Polymers: Insight from Simulations
Hsiao-Ping Hsu, Wolfgang Paul, Kurt Binder
Evidence against a glass transition in the 10-state short range Potts glass
Claudio Brangian, Walter Kob, Kurt Binder
Structural and dynamical properties of sodium silicate melts: An investigation by molecular dynamics computer simulation
Jurgen Horbach, Walter Kob, Kurt Binder
Scaling exponents of Forced Polymer Translocation through a nano-pore
Aniket Bhattacharya, William H. Morrison, Kaifu Luo +4
Cooling rate effects in amorphous Silica: A Computer Simulation Study
Katharina Vollmayr, Walter Kob, Kurt Binder
Simulation of fluid-solid coexistence in finite volumes: A method to study the properties of wall-attached crystalline nuclei
Debabrata Deb, Alexander Winkler, Peter Virnau +1
The High Temperature Dynamics of a mean field Potts glass
Claudio Brangian, Walter Kob, Kurt Binder
Structure of Polymer Brushes in Cylindrical Tubes: A Molecular Dynamics Simulation
Dimitar I. Dimitrov, Andrey Milchev, Kurt Binder +1
Recent MD Results on Supercooled Thin Polymer Films
Fathollah Varnik, Joerg Baschnagel, Kurt Binder
Analysis of the Phase Transitions in Alkyl- Mica by Density and Pressure Profiles
Hendrik Heinz, Wolfgang Paul, Ulrich W. Suter +1
Free Energy Barriers for Crystal Nucleation from Fluid Phases
Peter KoÃ, Antonia Statt, Peter Virnau +1
Static and dynamic properties of the interface between a polymer brush and a melt of identical chains
Claudio Pastorino, Torsten Kreer, Marcus Mueller +1
Anomalous size-dependence of interfacial profiles between coexisting phases of polymer mixtures in thin film geometry: A Monte-Carlo simulation
Andreas Werner, Friederike Schmid, Marcus Mueller +1
Multiscale modeling of polymers at interfaces
Fathollah Varnik, Kurt Binder
Dragging a polymer chain into a nanotube and subsequent release
Leonid I. Klushin, Alexander M. Skvortsov, Hsiao-Ping Hsu +1
A Monte Carlo Test of the Fisher-Nakanishi-Scaling Theory for the Capillary Condensation Critical Point
Oliver Dillmann, Wolfhard Janke, Marcus Mueller +1
Scattering function of semiflexible polymer chains under good solvent conditions
Hsiao-Ping Hsu, Wolfgang Paul, Kurt Binder
Do the contact angle and line tension of surface-attached droplets depend on the radius of curvature?
Subir K. Das, Sergei A. Egorov, Peter Virnau +2
Anomalous fluctuations of nematic order in solutions of semiflexible polymers
Sergei A. Egorov, Andrey Milchev, Kurt Binder
The relaxation dynamics of a supercooled liquid confined by rough walls
Peter Scheidler, Walter Kob, Kurt Binder
Spinodal Decomposition in Thin Films: Molecular Dynamics Simulations of a Binary Lennard-Jones Fluid Mixture
S. K. Das, S. Puri Jawaharlal, J. Horbach +1
Cooperative motion and growing length scales in supercooled confined liquids
Peter Scheidler, Walter Kob, Kurt Binder
Universal properties of a single polymer chain in slit: Scaling versus MD simulations
Dimitar I. Dimitrov, Andrey Milchev, Kurt Binder +2
Monte Carlo Tests of Nucleation Concepts in the Lattice Gas Model
Fabian Schmitz, Peter Virnau, Kurt Binder
Critical Dynamics in a Binary Fluid: Simulations and Finite-size Scaling
Subir K. Das, Michael E. Fisher, Jan V. Sengers +2
Conformations, Transverse Fluctuations and Crossover Dynamics of a Semi-Flexible Chain in Two Dimensions
Aiqun Huang, Aniket Bhattacharya, Kurt Binder
Efficient prediction of thermodynamic properties of quadrupolar fluids from simulation of a coarse-grained model: The case of carbon dioxide
Bortolo Matteo Mognetti, Leonid Yelash, Peter Virnau +4
Statics and Dynamics of Colloid-Polymer Mixtures Near Their Critical Point of Phase Separation: A Computer Simulation Study of a Continuous AO Model
Jochen Zausch, Peter Virnau, Kurt Binder +2
Dynamical Heterogeneities Below the Glass Transition
Katharina Vollmayr-Lee, Walter Kob, Kurt Binder +1
Anomalous Structure and Scaling of Ring Polymer Brushes
Daniel Reith, Andrey Milchev, Peter Virnau +1
The Dynamics of Non-Crystalline Silica: Insight from Molecular Dynamics Computer Simulations
Walter Kob, Jurgen Horbach, Kurt Binder
Amorphous silica between confining walls and under shear: a computer simulation study
Juergen Horbach, Kurt Binder