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Austrian physicist

Kurt Binder is an Austrian theoretical physicist. He received his Ph.D. in 1969 at the Technical University of Vienna, and his habilitation degree 1973 at the Technical University of Munich. He decided to accept a professorship post for Theoretical Physics at the Saarland University, having an offer from the Freie University in Berlin as well at the same time. From 1977 to 1983, he headed a group for Theoretical Physics in the Institute for Solid State Research at the Forschungszentrum Jülich, prior to taking his present post as a University Professor for Theoretical Physics at the University of Mainz, Germany. Since 1989 he is also an external member of the Max-Planck-Institute for Polymer Physics in Mainz.

Source: Wikipedia- Cooling-rate effects in amorphous silica: A computer-simulation study
- Monte Carlo Simulation in Statistical Physics
- A Guide to Monte Carlo Simulations in Statistical Physics
- A Guide to Monte Carlo Simulations in Statistical Physics
- Glassy Materials and Disordered Solids
- Monte Carlo simulation of lattice models for macromolecules
- Bridging the Gap Between Atomistic and Coarse-Grained Models of Polymers: Status and Perspectives
- Monte Carlo Simulation in Statistical Physics
- Dynamics of polymer solutions and melts. Reptation predictions and scaling of relaxation times
- Monte Carlo Simulation in Statistical Physics
- Monte Carlo Simulation in Statistical Physics
- A Guide to Monte Carlo Simulations in Statistical Physics
- A Guide to Monte Carlo Simulations in Statistical Physics
- Glassy Materials and Disordered Solids
- Monte Carlo simulation of lattice models for macromolecules
- Bridging the Gap Between Atomistic and Coarse-Grained Models of Polymers: Status and Perspectives
- Monte Carlo Simulation in Statistical Physics
- Dynamics of polymer solutions and melts. Reptation predictions and scaling of relaxation times
- Monte Carlo Simulation in Statistical Physics
- Glassy Materials and Disordered Solids
- Monte Carlo Simulation in Statistical Physics
- Molecular-dynamics simulations of the thermal glass transition in polymer melts: α-relaxation behavior
- Glass transition of polymer melts: test of theoretical concepts by computer simulation
- Structure and dynamics of polymer brushes near the Θ point: A Monte Carlo simulation
- Monte Carlo Simulation in Statistical Physics
- Structure and dynamics of grafted polymer layers: A Monte Carlo simulation
- How Does the Relaxation of a Supercooled Liquid Depend on Its Microscopic Dynamics?
- A Guide to Monte Carlo Simulations in Statistical Physics
- The Relaxation Dynamics of a Supercooled Liquid Confined by Rough Walls
- Structure and dynamics of amorphous silica surfaces
- On the influence of hard walls on structural properties in polymer glass simulation
- Monte carlo study of the phase diagrams of binary alloys with face centered cubic lattice structure
- Static and Dynamic Properties of Adsorbed Chains at Surfaces: Monte Carlo Simulation of a Bead-Spring Model
- Standard Definitions of Persistence Length Do Not Describe the Local “Intrinsic” Stiffness of Real Polymer Chains
- Finite-size effects at critical points with anisotropic correlations: Phenomenological scaling theory and Monte Carlo simulations
- Monte Carlo tests of renormalization-group predictions for critical phenomena in Ising models
- Finite size effects at thermally-driven first order phase transitions: A phenomenological theory of the order parameter distribution
- Crossover scaling in semidilute polymer solutions: a Monte Carlo test
- Kinetics of metastable states in block copolymer melts
- Finite size effects in simulations of glass dynamics
- Cooling rate dependence of the glass transition temperature of polymer melts: Molecular dynamics study
- Surface-directed spinodal decomposition: Phenomenology and numerical results
- Off‐lattice Monte Carlo simulation of dilute and concentrated polymer solutions under theta conditions
- Curvature dependence of surface free energy of liquid drops and bubbles: A simulation study
- Simulation of vapor-liquid coexistence in finite volumes: A method to compute the surface free energy of droplets
- How do the properties of a glass depend on the cooling rate? A computer simulation study of a Lennard‐Jones system
- Phase transitions of a single polymer chain: A Wang–Landau simulation study
- Polymer translocation through a nanopore induced by adsorption: Monte Carlo simulation of a coarse-grained model
- The evaporation/condensation transition of liquid droplets
- Dynamics of Sodium in Sodium Disilicate: Channel Relaxation and Sodium Diffusion
- Anomalous size-dependence of interfacial profiles between coexisting phases of polymer mixtures in thin-film geometry: A Monte Carlo simulation
- Confinement effects on phase behavior of soft matter systems
- Structural and dynamical properties of sodium silicate melts: an investigation by molecular dynamics computer simulation
- Surface effects on spinodal decomposition in binary mixtures and the interplay with wetting phenomena
- Formation of Block Copolymer Micelles in Solution: A Monte Carlo Study of Chain Length Dependence
- Grafted polymer layers under shear: A Monte Carlo simulation
- Structure and diffusion in amorphous aluminum silicate: A molecular dynamics computer simulation
- Transitions of tethered polymer chains: A simulation study with the bond fluctuation lattice model
- Structural and thermodynamic properties of interfaces between coexisting phases in polymer blends: a Monte Carlo simulation
- Molecular dynamics simulations
- A new off‐lattice Monte Carlo model for polymers: A comparison of static and dynamic properties with the bond‐fluctuation model and application to random media
- Glass transition of polymer melts: A two‐dimensional Monte Carlo study in the framework of the bond fluctuation method
- Polymer brushes under flow and in other out-of-equilibrium conditions
- Evidence for Size Effects on Interfacial Widths in Confined Thin Films
- Beyond the Van Der Waals loop: What can be learned from simulating Lennard-Jones fluids inside the region of phase coexistence
- Power Laws and Crossovers in Off-Critical Surface-Directed Spinodal Decomposition
- Characteristic Length Scales and Radial Monomer Density Profiles of Molecular Bottle-Brushes: Simulation and Experiment
- Spherical polymer brushes under good solvent conditions: Molecular dynamics results compared to density functional theory
- Static and dynamic critical behavior of a symmetrical binary fluid: A computer simulation
- Specific Heat of Amorphous Silica within the Harmonic Approximation
- Polymer chain stiffness vs. excluded volume: A Monte Carlo study of the crossover towards the worm-like chain model
- The liquid-solid transition of hard discs: first-order transition or Kosterlitz-Thouless-Halperin-Nelson-Young scenario?
- Spinodal decomposition in a binary polymer mixture: Dynamic self-consistent-field theory and Monte Carlo simulations
- All-or-none proteinlike folding transition of a flexible homopolymer chain
- Structure-property correlation of polymers, a Monte Carlo approach
- Critical Dynamics in a Binary Fluid: Simulations and Finite-Size Scaling
- Perspective: The Asakura Oosawa model: A colloid prototype for bulk and interfacial phase behavior
- Unusual finite size effects in the Monte Carlo simulation of microphase formation of block copolymer melts
- Comparison of model potentials for molecular-dynamics simulations of silica
- Surface-directed spinodal decomposition in a thin-film geometry: A computer simulation
- Calculation of local pressure tensors in systems with many-body interactions
- Adsorption Transition of a Polymer Chain at a Weakly Attractive Surface: Monte Carlo Simulation of Off-Lattice Models
- Polymer + Solvent Systems: Phase Diagrams, Interface Free Energies, and Nucleation
- One- and Two-Component Bottle-Brush Polymers: Simulations Compared to Theoretical Predictions
- Model calculations of phase diagrams of magnetic alloys on the body-centered-cubic lattice
- Structural aspects of a three-dimensional lattice model for the glass transition of polymer melts: a Monte Carlo simulation
- Debye-Waller factor, compressibility sum rule, and central peak at structural phase transitions
- Stretching semiflexible polymer chains: Evidence for the importance of excluded volume effects from Monte Carlo simulation
- Medium-range interactions and crossover to classical critical behavior
- Semidilute and Concentrated Polymer Solutions near Attractive Walls: Dynamic Monte Carlo Simulation of Density and Pressure Profiles of a Coarse-Grained Model
- Monte Carlo study of the ising model phase transition in terms of the percolation transition of “physical clusters”
- Frequency-dependent specific heat of viscous silica
- Interplay between Chain Collapse and Microphase Separation in Bottle-Brush Polymers with Two Types of Side Chains
- Scaling theory of star polymers and general polymer networks in bulk and semi-infinite good solvents
- Unmixing of binary alloys by a vacancy mechanism of diffusion: a computer simulation
- Polymer chains confined into tubes with attractive walls: A Monte Carlo simulation
- FLAT HISTOGRAM METHOD OF WANG–LANDAU AND N-FOLD WAY
- Surface effects on spinodal decomposition in binary mixtures: The case with long-ranged surface fields
- Rounding of Phase Transitions in Cylindrical Pores
- Friction between Polymer Brushes in Good Solvent Conditions: Steady-State Sliding versus Transient Behavior
- Computer simulation of bottle-brush polymers with flexible backbone: Good solvent versus theta solvent conditions
- Phase Separation in Confined Geometries
- Monte Carlo simulation of phase separation and clustering in the ABV model
- Transport phenomena and microscopic structure in partially miscible binary fluids: A simulation study of the symmetrical Lennard-Jones mixture
- Investigating the influence of different thermodynamic paths on the structural relaxation in a glass-forming polymer melt
- Understanding the Multiple Length Scales Describing the Structure of Bottle-brush Polymers by Monte Carlo Simulation Methods
- Surface excess in dilute polymer solutions and the adsorption transition versus wetting phenomena
- Surface-directed phase separation with off-critical composition: Analytical and numerical results
- Dewetting of thin polymer films adsorbed on solid substrates: A Monte Carlo simulation of the early stages
- Adsorption of a single polymer chain on a surface: Effects of the potential range
- Out-of-equilibrium characteristics of a forced translocating chain through a nanopore
- Nature of crossover from classical to Ising-like critical behavior
- Critical behavior of active Brownian particles
- COMPUTER SIMULATION OF PROFILES OF INTERFACES BETWEEN COEXISTING PHASES: DO WE UNDERSTAND THEIR FINITE SIZE EFFECTS?
- Polymer melt droplets adsorbed on a solid wall: A Monte Carlo simulation
- Effect of the solvent quality on the structural rearrangement of spherical brushes: coarse-grained models
- Artificial multiple criticality and phase equilibria: an investigation of the PC-SAFT approach
- Breakdown of the Kratky-Porod wormlike chain model for semiflexible polymers in two dimensions
- Statics and dynamics of colloid-polymer mixtures near their critical point of phase separation: A computer simulation study of a continuous Asakura–Oosawa model
- Modeling of Wetting in Restricted Geometries
- A global investigation of phase equilibria using the perturbed-chain statistical-associating-fluid-theory approach
- Nonmonotonic Crossover of the Effective Susceptibility Exponent
- Finite-Size Effects on Liquid-Solid Phase Coexistence and the Estimation of Crystal Nucleation Barriers
- Structure of Polymer Brushes in Cylindrical Tubes: A Molecular Dynamics Simulation
- Structure and transport properties of amorphous aluminium silicates: Computer simulation studies
- Computer Simulation Studies of Chain Dynamics in Polymer Brushes
- Universal properties of a single polymer chain in slit: Scaling versus molecular dynamics simulations
- Interactions between polymer brush-coated spherical nanoparticles: The good solvent case
- Anomalous Fluctuations of Nematic Order in Solutions of Semiflexible Polymers
- Heterogeneous nucleation at a wall near a wetting transition: a Monte Carlo test of the classical theory
- A new insight into the isotropic–nematic phase transition in lyotropic solutions of semiflexible polymers: density-functional theory tested by molecular dynamics
- Effect of Chain Stiffness on the Adsorption Transition of Polymers
- MONTE CARLO METHODS FOR FIRST ORDER PHASE TRANSITIONS: SOME RECENT PROGRESS
- Wetting transitions in polymer blends: A Monte Carlo lattice simulation
- Semiflexible polymer brushes and the brush-mushroom crossover
- Phase Behavior of Active Swimmers in Depletants: Molecular Dynamics and Integral Equation Theory
- Wetting transition in the two-dimensional Blume-Capel model: A Monte Carlo study
- Logarithmic finite-size effects on interfacial free energies: Phenomenological theory and Monte Carlo studies
- Interaction Between Polymer Brush-Coated Spherical Nanoparticles: Effect of Solvent Quality
- Surface effects on kinetics of ordering
- Dynamics of Polymer Chains Confined in Slit-Like Pores
- Scattering function of semiflexible polymer chains under good solvent conditions
- Does Young's equation hold on the nanoscale? A Monte Carlo test for the binary Lennard-Jones fluid
- Monte Carlo simulations of chain dynamics in polymer brushes
- Computer simulations of undercooled fluids and the glass transition
- Hard sphere fluids at a soft repulsive wall: A comparative study using Monte Carlo and density functional methods
- Structure of bottle-brush polymers in solution: A Monte Carlo test of models for the scattering function
- Dynamics of Glassy Polymer Melts in Confined Geometry: A Monte Carlo Simulation
- The dynamics of supercooled silica: acoustic modes and boson peak
- Crossover scaling in two dimensions
- Spinodal decomposition in thin films: Molecular-dynamics simulations of a binary Lennard-Jones fluid mixture
- Water adsorption on amorphous silica surfaces: a Car–Parrinello simulation study
- Estimation of persistence lengths of semiflexible polymers: Insight from simulations
- Monte Carlo tests of nucleation concepts in the lattice gas model
- Mechanical desorption of a single chain: Unusual aspects of phase coexistence at a first-order transition
- Osmotic pressure, atomic pressure and the virial equation of state of polymer solutions: Monte Carlo simulations of a bead-spring model
- Monte Carlo investigation of the three-dimensional random-field three-state Potts model
- Dynamical scaling in anisotropic phase-separating systems in a gravitational field
- A Monte Carlo test of the Fisher–Nakanishi–Scaling theory for the capillary condensation critical point
- Universal Critical Behavior of Curvature-Dependent Interfacial Tension
- Mesophase formation in two-component cylindrical bottlebrush polymers
- Monte Carlo Methods for Estimating Interfacial Free Energies and Line Tensions
- Orientational ordering in two-dimensional polymer solutions: Monte Carlo simulations of a bond fluctuation model
- Phase Transitions in Dense Lipid Monolayers Grafted to a Surface: Monte Carlo Investigation of a Coarse-Grained Off-Lattice Model
- Conformational Properties of Semiflexible Chains at Nematic Ordering Transitions in Thin Films: A Monte Carlo Simulation
- How to Define Variation of Physical Properties Normal to an Undulating One-Dimensional Object
- Growing length scales in a supercooled liquid close to an interface
- Computer simulation of driven diffusive systems with exchanges
- Simulations clarify when supercooled water freezes into glassy structures
- Dragging a Polymer Chain into a Nanotube and Subsequent Release
- Monte Carlo simulation of micelle formation in block copolymer solutions
- Polymer nanodroplets adsorbed on nanocylinders: A Monte Carlo study
- Monte Carlo and molecular dynamics simulation of the glass transition of polymers
- Determination of the Origin and Magnitude of Logarithmic Finite-Size Effects on Interfacial Tension: Role of Interfacial Fluctuations and Domain Breathing
- Molecular-dynamics simulation of evaporation processes of fluid bridges confined in slitlike pores
- Statics and dynamics of the ten-state mean-field Potts glass model: a Monte Carlo study
- Phase coexistence in binary mixtures in thin films with symmetric walls: model calculations for two- and three-dimensional Ising lattices
- Hydrodynamic mechanisms of spinodal decomposition in confined colloid-polymer mixtures: A multiparticle collision dynamics study
- Monte Carlo simulation in polymer physics: Some recent developments
- Chapter III Phase transitions at surfaces
- Intramolecular phase separation of copolymer “bottle brushes”: No sharp phase transition but a tunable length scale
- A Monte Carlo simulation of polymer-polymer interdiffusion
- Monte Carlo simulation of many-arm star polymers in two-dimensional good solvents in the bulk and at a surface
- Stability of thin polymer films: Influence of solvents
- Analysis of the phase transitions in alkyl-mica by density and pressure profiles
- Scaling solutions and finite-size effects in the Lifshitz-Slyozov theory
- Scaling theory for radial distributions of star polymers in dilute solution in the bulk and at a surface, and scaling of polymer networks near the adsorption transition
- Semiflexible Polymers in Spherical Confinement: Bipolar Orientational Order Versus Tennis Ball States
- Interfacial profile between coexisting phases of a polymer mixture
- Phase separation kinetics in compressible polymer solutions: computer simulation of the early stages
- Enrichment of the chain ends in polymer melts at interfaces
- Brownian dynamics simulation of grafted polymer brushes
- Surface-directed spinodal decomposition versus wetting phenomena: Computer simulations
- Activity mediated phase separation: Can we understand phase behavior of the nonequilibrium problem from an equilibrium approach?
- Semiflexible macromolecules in quasi-one-dimensional confinement: Discrete versus continuous bond angles
- Finite-Size Scaling Approach for Critical Wetting: Rationalization in Terms of a Bulk Transition with an Order Parameter Exponent Equal to Zero
- Semiflexible polymers grafted to a solid planar substrate: Changing the structure from polymer brush to “polymer bristle”
- Computer simulations of critical phenomena and phase behaviour of fluids
- Phase Separation Versus Wetting: a Mean Field Theory for Symmetrical Polymer Mixtures Confined Between Selectively Attractive Walls
- An algorithm for the semi-grand-canonical simulation of asymmetric polymer mixtures
- Stochastic dynamics simulation of grafted polymer brushes under shear deformation
- Nematic order in solutions of semiflexible polymers: Hairpins, elastic constants, and the nematic-smectic transition
- Overview: Understanding nucleation phenomena from simulations of lattice gas models
- Nanodroplets on a solid plane: wetting and spreading in a Monte Carlo simulation
- Semiflexible polymers under good solvent conditions interacting with repulsive walls
- Dynamics of Macromolecules Grafted in Spherical Brushes under Good Solvent Conditions
- Phenomenological theory for the formation of interfaces via the interdiffusion of layers
- Dynamics of single semiflexible polymers in dilute solution
- Conformations, transverse fluctuations, and crossover dynamics of a semi-flexible chain in two dimensions
- Simulation of fluid-solid coexistence in finite volumes: A method to study the properties of wall-attached crystalline nuclei
- Multiscale modeling of polymers at interfaces
- Statics and dynamics of the ten-state nearest-neighbour Potts glass on the simple-cubic lattice
- Brownian dynamics of grafted polymer chains: time dependent properties
- Dynamics of multilayer adsorption: a Monte Carlo simulation
- Theory of spin glasses: A brief review
- Dynamics of entangled flexible polymers. Monte Carlo simulations and their interpretation
- Semiflexible Polymers in the Bulk and Confined by Planar Walls
- Unconventional ordering behavior of semi-flexible polymers in dense brushes under compression
- Bending or buckling: Compression-induced phase transition in a semi-flexible polymer brush
- Transitions between imperfectly ordered crystalline structures: A phase switch Monte Carlo study
- Polymer Brushes on Flat and Curved Substrates: Scaling Concepts and Computer Simulations
- Polymer solutions confined in slit-like pores with attractive walls: An off-lattice Monte Carlo study of static properties and chain dynamics
- Polymer nanodroplets forming liquid bridges in chemically structured slit pores: A computer simulation
- Statistical mechanics of Ising chains in random magnetic fields
- Monte Carlo investigations of phase transitions: status and perspectives
- ‘Intrinsic’ profiles and capillary waves at interfaces between coexisting phases in polymer blends
- Polymer Dynamics in a Polymer-Solid Interphase: Molecular Dynamics Simulations of 1,4-Polybutadiene At a Graphite Surface
- Applications of the Wang-Landau algorithm to phase transitions of a single polymer chain
- Semi-flexible polymer chains in quasi-one-dimensional confinement: a Monte Carlo study on the square lattice
- Phase transitions and phase equilibria in spherical confinement
- Conformational studies of bottle-brush polymers absorbed on a flat solid surface
- Two-state protein-like folding of a homopolymer chain
- From capillary condensation to interface localization transitions in colloid-polymer mixtures confined in thin-film geometry
- Spinodal decomposition of polymer solutions: A parallelized molecular dynamics simulation
- Phase separation of an asymmetric binary-fluid mixture confined in a nanoscopic slit pore: Molecular-dynamics simulations
- How Well Can Coarse-Grained Models of Real Polymers Describe Their Structure? The Case of Polybutadiene
- Understanding the glass transition and the amorphous state of matter: can computer simulation solve the challenge?
- Densely Packed Semiflexible Macromolecules in a Rigid Spherical Capsule
- Free-energy barriers for crystal nucleation from fluid phases
- Smectic C and Nematic Phases in Strongly Adsorbed Layers of Semiflexible Polymers
- Conformations and orientational ordering of semiflexible polymers in spherical confinement
- Crystal nuclei in melts: a Monte Carlo simulation of a model for attractive colloids
- Star polymers confined in a nanoslit: a simulation test of scaling and self-consistent field theories
- Simulation of binary fluids exposed to selectively adsorbing walls: a method to estimate contact angles and line tensions
- Simulation of Copolymer Bottle-Brushes
- Symmetric binary polymer blends confined in thin films between competing walls: Interplay between finite size and wetting behavior
- Molecular dynamics simulation of the surface tension of aqueous sodium chloride: from dilute to highly supersaturated solutions and molten salt
- On the polymer physics origins of protein folding thermodynamics
- The observation of formation and annihilation of solitons and standing strain wave superstructures in a two-dimensional colloidal crystal
- Spinodal Decomposition
- Dynamics of a Spreading Nanodroplet: A Molecular Dynamic Simulation
- Chain linear dimensions in the surface-enriched layer of polymer mixtures
- Surface critical behaviour near the uniaxial Lifshitz point of the axial next-nearest-neighbour Ising model
- Semiflexible polymers confined in a slit pore with attractive walls: two-dimensional liquid crystalline order versus capillary nematization
- Capillary Nematization of Semiflexible Polymers
- SOME RECENT PROGRESS IN THE PHENOMENOLOGICAL THEORY OF FINITE SIZE SCALING AND APPLICATION TO MONTE CARLO STUDIES OF CRITICAL PHENOMENA
- Semiflexible Macromolecules with Discrete Bond Angles Confined in Nanoslits: A Monte Carlo Test of Scaling Concepts
- METHODS TO COMPUTE PRESSURE AND WALL TENSION IN FLUIDS CONTAINING HARD PARTICLES
- What is the order of the two-dimensional polymer escape transition?
- Monte Carlo simulation studies of the interfaces between polymeric and other solids as models for fiber-matrix interactions in advanced composite materials
- Formation of Surface Micelles from Adsorbed Asymmetric Block Copolymers: A Monte Carlo Study
- Linear Dimensions of Adsorbed Semiflexible Polymers: What Can Be Learned about Their Persistence Length?
- Glass physics: still not transparent
- Thermodynamic properties of a symmetrical binary mixture in the coexistence region
- New Results on the Collapse Transition(s) of Flexible Homopolymers
- Modeling glass materials
- Phase separation of binary mixtures in thin films: Effects of an initial concentration gradient across the film
- Stretching of Free Chains Confined in Concave Brush-Coated Nanocylinders
- Kinetics of Phase Separation
- Simulation of the glass transition in polymeric systems: Evidence for an underlying phase transition?
- Monte Carlo Simulation in Statistical Physics
- Second inflection point of water surface tension in the deeply supercooled regime revealed by entropy anomaly and surface structure using molecular dynamics simulations
- Equilibrium between a Droplet and Surrounding Vapor: A Discussion of Finite Size Effects
- Estimation of the critical behavior in an active colloidal system with Vicsek-like interactions
- Non-mean-field behavior of critical wetting transition for short-range forces
- Phase Coexistence in Nanoscopically Thin Films Confined by Asymmetric Walls
- Study of the confined Ising magnet with long-range competing boundary fields
- Spin-one-Ising model for (CO)1?x (N2) x mixtures: A finite size scaling study of random-field-type critical phenomena
- Surface Effects on Block Copolymer Melts Above the Order-Disorder Transition: Linear Theory of Equilibrium Properties and the Kinetics of Surface-Induced Ordering
- On the equation of state for thermal polymer solutions and melts with attractive interaction
- Evidence for the time-temperature superposition principle from Monte-Carlo simulations of the glass transition in two-dimensional polymer melts
- Scaling theory for radial distributions of star polymers in dilute solution in the bulk and at a surface. II. ε expansion for monomer densities
- Erratum: Nature of crossover from classical to Ising-like critical behavior [Phys. Rev. E58, R4060 (1998)]
- Anisotropic interfacial tension, contact angles, and line tensions: A graphics-processing-unit-based Monte Carlo study of the Ising model
- Universal monomer dynamics of a two-dimensional semi-flexible chain
- Phase separation in thin films: Effect of temperature gradients
- Phase Behavior of Polymer-Containing Systems: Recent Advances Through Computer Simulation
- Structure of Bottle Brush Polymers on Surfaces: Weak versus Strong Adsorption
- Conformational Properties of Polymer Mushrooms Under Spherical and Cylindrical Confinement
- A combined molecular dynamics and Monte Carlo study of the approach towards phase separation in colloid–polymer mixtures
- Kinetics of phase separation in thin films: Lattice versus continuum models for solid binary mixtures
- Local Viscosity in the Vicinity of a Wall Coated by Polymer Brush from Green-Kubo Relations
- Monte Carlo simulations of phase transitions of systems in nanoscopic confinement
- Monte Carlo simulation of polymers at interfaces
- Simulations of phase transitions in macromolecular systems
- Interfaces in partly compatible polymer mixtures: a Monte-Carlo simulation approach
- Understanding the properties of liquid-crystalline polymers by computational modeling
- The smectic phase in semiflexible polymer materials: A large scale molecular dynamics study
- Adsorption and structure formation of semiflexible polymers on spherical surfaces
- Introduction
- Monte Carlo Simulations of Alloy Phase Transformations
- Effective interactions and melting of a one-dimensional defect lattice within a two-dimensional confined colloidal solid
- The dynamics of melts containing mobile ions: computer simulations of sodium silicates
- From orientational glasses to structural glasses: What computer simulations have contributed to understand experiments
- Phase behavior of flexible and semiflexible polymers in solvents of varying quality
- 3D Conformations of Thick Synthetic Polymer Chains Observed by Cryogenic Electron Microscopy
- Critical adsorption of a single macromolecule in polymer brushes
- Formation of metastable structures by phase separation triggered by initial composition gradients in thin films
- Spinodal decomposition of polymer solutions: molecular dynamics simulations of the two-dimensional case
- Grafted polymer layers under variable solvent conditions: A Monte Carlo simulation
- SURFACE-DIRECTED SPINODAL DECOMPOSITION: LATTICE MODEL VERSUS GINZBURG–LANDAU THEORY
- Escape transition of a polymer chain from a nanotube: How to avoid spurious results by use of the force-biased pruned-enriched Rosenbluth algorithm
- Polymer droplets on substrates with striped surface domains: molecular dynamics simulations of equilibrium structure and liquid bridge rupture
- The Bulk Viscosity of a Symmetrical Lennard–Jones Mixture above and at Liquid–liquid Coexistence: A Computer Simulation Study
- Linear chain surfactants at a planar interface: a comparative Monte Carlo study of several lattice models
- Entropic Unmixing in Nematic Blends of Semiflexible Polymers
- The phase coexistence method to obtain surface free energies and nucleation barriers: a brief review
- Transitions of tethered chain molecules under tension
- Critical and Tricritical Wetting in the Two-Dimensional Blume–Capel model
- First-order and tricritical wetting transitions in the two-dimensional Ising model caused by interfacial pinning at a defect line
- Adsorption of Oligomers and Polymers into a Polymer Brush Formed from Grafted Ring Polymers
- Mechanisms for the Dynamics of Phase Transformations
- Theoretical Foundations of the Monte Carlo Method and Its Applications in Statistical Physics
- The dynamics of non-crystalline silica: Insight from molecular dynamics computer simulations
- Atomistic modeling of materials properties by Monte Carlo Simulation
- Do the contact angle and line tension of surface-attached droplets depend on the radius of curvature?
- Theoretical Foundations of the Monte Carlo Method and Its Applications in Statistical Physics
- Computer Simulations and Coarse-Grained Molecular Models Predicting the Equation of State of Polymer Solutions
- Towards the Quantitative Prediction of the Phase Behavior of Polymer Solutions by Computer Simulation
- Calculation of phase diagrams for models of metallic alloys
- Study of the dynamic growth of wetting layers in the confined Ising model with competing surface fields
- Adsorption-induced polymer translocation through a nanopore: a Monte Carlo investigation
- Monte Carlo simulations of Ising models and polymer blends in double wedge geometry: Evidence for novel types of critical phenomena
- Static magnetic response of the three-state Potts glass
- Phase Separation and Nematic Order in Lyotropic Solutions: Two Types of Polymers with Different Stiffnesses in a Common Solvent
- When does Wenzel’s extension of Young’s equation for the contact angle of droplets apply? A density functional study
- The ensemble switch method and related approaches to obtain interfacial free energies between coexisting phases from simulations: a brief review
- Simulations of Interfacial Phenomena in Soft Condensed Matter and Nanoscience
- Pulling Single Adsorbed Bottle-Brush Polymers off a Flat Surface: A Monte Carlo Simulation
- Can one detach a fully adsorbed flexible polymer chain by an ultra-small external force?
- Structure Formation of Polymeric Building Blocks: Complex Polymer Architectures
- Motion, relaxation dynamics, and diffusion processes in two-dimensional colloidal crystals confined between walls
- Low-lying vibrational modes and the theory of local and transport properties at ferroelectric and other structural phase transitions
- Simulation of Models for the Glass Transition: Is There Progress?
- Wetting and phase separation at surfaces
- Interfaces in polymer blends
- Study of the dynamical approach to the interface localization–delocalization transition of the confined Ising model
- The potts glass in uniform and random fields: a monte carlo investigation
- HOW MONTE CARLO SIMULATIONS CAN CLARIFY COMPLEX PROBLEMS IN STATISTICAL PHYSICS
- Semiflexible Polymers Interacting with Planar Surfaces: Weak versus Strong Adsorption
- Erratum: Determination of the Origin and Magnitude of Logarithmic Finite-Size Effects on Interfacial Tension: Role of Interfacial Fluctuations and Domain Breathing [Phys. Rev. Lett. 112, 125701 (2014)]
- Polymer absorption in dense polymer brushes vs. polymer adsorption on the brush-solvent interface
- Coil-bridge transition in a single polymer chain as an unconventional phase transition: Theory and simulation
- Dynamics of the Glass Structure
- QUADRUPOLAR SPIN GLASSES
- Interfaces between coexisting phases of polymer mixtures: Comparison between Monte Carlo simulations and theoretical predictions
- Monte Carlo methods for polymer chains in two - dimensional geometries (polymers at surfaces and interfaces)
- Spinodal Decomposition versus Nucleation and Growth
- Monte Carlo Simulations in Statistical Physics
- Theory of phase transitions in diluted systems with competing interactions
- Overcoming the Limitation of Finite Size in Simulations: From the Phase Transition of the Ising Model to Polymers, Spin Glasses, etc.
- Monte Carlo studies of polymer interdiffusion and spinodal decomposition: A review
- Computer simulation of the liquid crystal formation in a semi-flexible polymer system
- Amorphous silica between confining walls and under shear: A computer simulation study
- Some unsolved challenges in the computer simulation of condensed matter systems
- Heterogeneous nucleation of a droplet pinned at a chemically inhomogeneous substrate: A simulation study of the two-dimensional Ising case
- Molecular Dynamics Simulation of the Surface Tension of Aqueous Sodium Chloride: from Dilute to Highly Supersaturated Solutions and Molten Salt
- Coniglio–Klein droplets: a fruitful concept to understand phase transitions geometrically
- Droplets pinned at chemically inhomogenous substrates: A simulation study of the two-dimensional Ising case
- Dielectric Relaxation of a Polybutadiene Melt at a Crystalline Graphite Surface: Atomistic Molecular Dynamics Simulations
- Theoretical Foundations of the Monte Carlo Method and Its Applications in Statistical Physics
- Introduction
- Interfaces between coexisting phases in polymer mixtures: What can we learn from Monte Carlo simulations?
- Interfacial properties of glassy polymer melts: A Monte Carlo study
- Confined binary two-dimensional colloidal crystals: Monte Carlo simulation of crack formation
- Car Control by a Central Electronic System
- Introduction to Monte Carlo simulations of polymers
- Monte Carlo simulation of the glass transition in polymeric systems: Recent developments
- Interplay Between Wetting and Phase Behavior in Binary Polymer Films and Wedges: Monte Carlo Simulations and Mean Field Calculations
- Monte Carlo Simulations of Semi-Flexible Polymers
- Statistical Theories of Phase Transitions
- Cylindrical confinement of solutions containing semiflexible macromolecules: surface-induced nematic order versus phase separation
- Theoretical Foundations of the Monte Carlo Method and Its Applications in Statistical Physics
- Monte Carlo Simulation of Crystal-Liquid Phase Coexistence
- Monte-Carlo Methods
- Monte Carlo simulations at the periphery of physics and beyond
- The Escape Transition of a Compressed Star Polymer: Self-Consistent Field Predictions Tested by Simulation
- The Quasi-Static Structure of Oxide Glasses
- Phasenumwandlungen in idealen und ungeordneten Systemen
- Guide to Practical Work with the Monte Carlo Method
- Introduction: Purpose and Scope of this Volume, and Some General Comments
- Theoretical Foundations of the Monte Carlo Method and Its Applications in Statistical Physics
- Quantum Monte Carlo Simulations: An Introduction
- Multiscale Computer Simulations in Physics, Chemistry, and Biology: The Example Of Silica
- Mechanisms for the Decay of Unstable and Metastable Phases: Spinodal Decomposition, Nucleation and Late-Stage Coarsening
- Monte Carlo Simulations of Surfaces and Interfaces in Materials
- Computer simulations of SiO2 and GeO2
- Simulation of Transport in Partially Miscible Binary Fluids: Combination of Semigrandcanonical Monte Carlo and Molecular Dynamics Methods
- Molecular Dynamics Simulation of Confined Glass Forming Liquids
- Statics and dynamics of dense polymer systems studied by monte carlo simulation
- Guide to Practical Work with the Monte Carlo Method
- Quantum Monte Carlo Simulations: An Introduction
- Simulation of surface-controlled phase separation in slit pores: Diffusive Ginzburg–Landau kinetics versus Molecular Dynamics
- Computer Simulation of Molten and Glassy Silica and its Mixtures with Sodium Oxide and Aluminium Oxide
- Disordered and Frustrated Spin Systems
- Properties of the Ising magnet confined in a corner geometry
- Statistical Mechanics of Polymers: New Developments - International Workshop
- The high-temperature dynamics of a mean-field Potts glass
- Computer Simulations of Undercooled Fluids and Glasses
- Interplay of order-disorder phenomena and diffusion in rigid binary alloys in the presence of vacancies: Monte Carlo simulations
- Monte Carlo simulation of polymer mixtures: recent progress
- Phase Transformation
- Computer simulation of models for orientational glasses
- Blends of Semiflexible Polymers: Interplay of Nematic Order and Phase Separation
- Opening Address
- Phase Separation in a Binary Mixture of Semiflexible Polymers Confined in a Repulsive Sphere
- Phase transitions and phase coexistence: equilibrium systems versus externally driven or active systems - Some perspectives
- Energetic analysis of succinic acid in water droplets: insight into the size-dependent solubility of atmospheric nanoparticles
- Supplementary material to "Energetic analysis of succinic acid in water droplets: insight into the size-dependent solubility of atmospheric nanoparticles"
- Energetic analysis of succinic acid in water droplets: insight into the size-dependent solubility of atmospheric nanoparticles
- A New Universality at a First-Order Phase Transition: The Spin-flop Transition in an Anisotropic Heisenberg Antiferromagnet
- Introduction: Purpose and Scope of This Volume, and Some General Comments
- Finite Size Scaling Tools for the Study of Interfacial Phenomena and Wetting
- Rejection-Free Monte Carlo
- Cluster Algorithms and Reweighting Methods
- Monte Carlo Methods for the Sampling of Free Energy Landscapes
- Guide to Practical Work with the Monte Carlo Method
- Quantum Monte Carlo Simulations: An Introduction
- Monte Carlo Simulations in Statistical Physics
- Numerical evidence of hyperscaling violation in wetting transitions of the random-bond Ising model ind=2dimensions
- Estimation of Nucleation Barriers from Simulations of Crystal Nuclei Surrounded by Fluid in Equilibrium
- Molecular Simulation of Polymer Melts and Blends: Methods, Phase Behavior, Interfaces, and Surfaces
- Phase Transformation
- Neutrons detect order in glasses
- Recipes for successful simulation
- Book review: Colloids and the depletion interaction by Henk N.W. Lekkerkerker and Remco Tuinier
- Investigation of Finite-Size Effects in the Determination of Interfacial Tensions
- Demixing
- Lattice gauge models: a brief introduction
- Introduction
- Reweighting methods
- Importance sampling Monte Carlo methods
- Monte Carlo renormalization group methods
- Off-lattice models
- Outlook
- Appendix: Listing of programs mentioned in the text
- Some necessary background
- Preface
- Simple sampling Monte Carlo methods
- More on importance sampling Monte Carlo methods for lattice systems
- Non-equilibrium and irreversible processes
- Quantum Monte Carlo methods
- A brief review of other methods of computer simulation
- Monte Carlo studies of biological molecules
- On the kinetics of nematic ordering in solutions of semiflexible macromolecules: a Monte Carlo simulation
- Demixing
- Phase Separation of Colloid Polymer Mixtures Under Confinement
- Introduction: Purpose and Scope of this Volume, and Some General Comments
- Guide to Practical Work with the Monte Carlo Method
- Estimation of persistence lengths of semiflexible polymers: insight from simulations
- Applications of the Wang-Landau algorithm to phase transitions of a single polymer chain
- MONTE CARLO SIMULATION OF THE GLASS TRANSITION OF POLYMER MELTS: A TOOL FOR TESTING THEORETICAL CONCEPTS
- Some Important Recent Developments of the Monte Carlo Methodology
- Guide to Practical Work with the Monte Carlo Method
- Introduction: Purpose and Scope of this Volume, and Some General Comments
- Theoretical Foundations of the Monte Carlo Method and Its Applications in Statistical Physics
- Atomistic Simulation of Transport Phenomena in Simple and Complex Fluids and Fluid Mixtures
- Nachruf auf Klaus Schätzel
- Spinodal Decomposition Kinetics of Colloid-Polymer Mixtures Including Hydrodynamic Interactions
- Statistical Theories of Phase Transitions
- Spinodal Decomposition
- Guide to Practical Work with the Monte Carlo Method
- Some Important Recent Developments of the Monte Carlo Methodology
- Introduction: Purpose and Scope of this Volume, and Some General Comments
- Spin Glasses, Orientational Glasses and Random Field Systems
- Spin glasses, orientational glasses and random field systems
- The Importance of Intermediate Range Order in Silicates: Molecular Dynamics Simulation Studies
- Computer Simulations of the Dynamics of Amorphous Silica
- ANISOTROPIC SEGREGATION IN A GRAVITATIONAL FIELD
- Polymeric Alloys: Model Materials for the Understanding of the Statistical Thermodynamics of Mixtures
- Monte Carlo Methods: a powerful tool of statistical physics
- Lattice gauge models: a brief introduction
- Outlook
- Simple sampling Monte Carlo methods
- Importance sampling Monte Carlo methods
- Some necessary background
- Appendix: listing of programs mentioned in the text
- Monte Carlo simulations at the periphery of physics and beyond
- Introduction
- Monte Carlo renormalization group methods
- More on importance sampling Monte Carlo methods for lattice systems
- Monte Carlo studies of biological molecules
- A brief review of other methods of computer simulation
- Preface
- Non-equilibrium and irreversible processes
- Quantum Monte Carlo methods
- Reweighting methods
- Off-lattice models
- Molecular Dynamics Simulations of Glassforming Network Fluids
- Intermediate Range Order in Silicate Melts and Glasses: Computer Simulation Studies
- Monte Carlo simulations of the polymer glass transition: From the test of theories to material modeling
- Computer Simulations of Phase Diagrams, Critical Phenomena and Interfacial Properties of fluids
- The boson peak in amorphous silica: Results from molecular dynamics computer simulations
- Frequency dependent specific heat of amorphous silica: A molecular dynamics computer simulation
- Some Important Recent Developments of the Monte Carlo Methodology
- Monte Carlo Methods for the Sampling of Free Energy Landscapes
- Introduction: Purpose and Scope of This Volume, and Some General Comments
- ChemInform Abstract: Specific Heat of Amorphous Silica within the Harmonic Approximation.
- HOW MONTE CARLO SIMULATIONS CAN CLARIFY COMPLEX PROBLEMS IN STATISTICAL PHYSICS
- From Atomistic Modeling of Macromolecules Toward Equations of State for Polymer Solutions and Melts
- Numerical tests of mode coupling theory
- Phase Behavior and Microscopic Transport Processes in Binary Metallic Alloys: Computer Simulation Studies
- Demixing
- The potts glass in uniform and random fields: a monte carlo investigation
- The Potts Glass Model: A Scenario for the Freezing Transition of Structural Glasses?
- Simulations of Interfaces Between Coexisting Phases: What Do They Tell Us?
- Macromol. Theory Simul. 7/2007
- Perkolationstheorie. Eine Einführung. Von D. Stauffer und A. Aharony, 202 S,. 41 Abb., brosch., MD 58,-, VCH, Weinheim 1995. ISBN 3527-29334-5
- Condensed matter theory by computer simulation: from materials to chemical biology features
- Properties of the interface in the confined Ising magnet with competing surface fields
- Cover Picture: Macromol. Theory Simul. 7/2006
- Mass flow meter with vibration sensor
- Vibrator damping flow meter
- Simulation of Dense Polymer Systems in Two and Three Dimensions
- GLASS TRANSITION IN THIN POLYMER FILMS: A MOLECULAR DYNAMICS STUDY

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