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Univ.-Prof. Dr. rer. nat. Kurt Binder

Institut für Physik, Johannes Gutenberg-Universität Mainz

Staudingerweg 9, 55128 Mainz, Raum: Bau 2/413, 03-515

  • 06131/39-23348
  • 06131/39-20496
Publikationen
Ergebnisse pro Seite:  50

Stepanow, S.; Dobrynin, A.V.; Vilgis, T.A. et al.

Copolymer Melts in Disordered Media

Journal de physique. Bd. 6. H. 6. Les Ulis: Ed. de Physique 1996 S. 837 - 858


Milchev, Andrey; Binder, Kurt

Dynamics of Polymer Chains Confined in Slit-Like Pores

Journal de physique. Bd. 6. H. 1. Les Ulis: Ed. de Physique 1996 S. 21 - 32


Binder, K.; Evans, R.; Landau, D.P. et al.

Interface localization transition in Ising films with competing walls: Ginzburg criterion and crossover scaling

Physical review. Bd. 53. H. 5. Melville, NY: Inst. 1996 S. 5023 - 5034


Baschnagel, J.; Binder, K.

Interfacial properties of glassy polymer melts: A Monte Carlo study

Macromolecular symposia. H. 106. Weinheim: Wiley-VCH 1996 S. 41 - 54


Binder, K.; Milchev, A.; Baschnagel, J.

Simulation studies on the dynamics of polymers at interfaces

Annual review of materials science. Bd. 26. Palo Alto, Calif.: Annual Reviews Incorp. 1996 S. 107 - 134


Milchev, Andrey; Binder, Kurt

Static and Dynamic Properties of Adsorbed Chains at Surfaces: Monte Carlo Simulation of a Bead-Spring Model

Macromolecules. a publication of the American Chemical Society. Bd. 29. H. 1. Washington, DC: Soc. 1996 S. 343 - 354


Müller, M.; Binder, K.

Temperature Dependence of Single Chain Properties in a Binary Polymer Blend

Journal de physique. Bd. 6. H. 2. Les Ulis: Ed. de Physique 1996 S. 187 - 194


Haas, F.F.; Vollmayr, K.; Binder, K.

The Potts glass in uniform and random fields: a Monte Carlo investigation

Zeitschrift für Physik. Bd. 99. H. 3. Berlin: Springer 1996 S. 393 - 400


Neelov, I.M.; Binder, K.

8. Brownian dynamics simulation of grafted polymer brushes

Macromolecular theory and simulations. MTS. Bd. 4. H. 1. Weinheim: Wiley-VCH 1995 S. 119 - 136


Müller, M.; Binder, K.

Computer Simulation of Asymmetric Polymer Mixtures

Macromolecules. a publication of the American Chemical Society. Bd. 28. H. 6. Washington, DC: Soc. 1995 S. 1825 - 1834


Vollmayr, K.; Kob, W.; Binder, K.

Cooling rate dependence of the internal structure of a Lennard-Jones glass

Europhysics letters. Bd. 32. H. 9. Les-Ulis: EDP Science 1995 S. 715 - 720


Binder, Kurt; Binder, K., -; Binder, Kurt, -

Introduction: General aspects of computer simulation techniques and their applications in polymer physics

Binder, Kurt (Hrsg). Monte Carlo and Molecular Dynamics Simulations in Polymer Science. Oxford: Oxford University Press 1995 S. 3-46


Haas, F.M.; Hilfer, R.; Binder, K.

Layers of semiflexible chain molecules endgrafted at interfaces: An off-lattice Monte Carlo simulation

The journal of chemical physics. Bd. 102. H. 7. Melville, NY: AIP 1995 S. 2960 - 2969


Weber, H.; Marx, D.; Binder, K.

Melting transition in two dimensions: A finite-size scaling analysis of bond-orientational order in hard disks

Physical review. Bd. 51. H. 20. Melville, NY: AIP 1995 S. 14636 - 14651


Vollmayr, Katharina; Kob, Walter; Binder, K. et al.

Molecular Dynamics Computer Simulation of Cooling Rate Effects in a Lennard Jones Glass

Landau, D.P.; Mon, K.K.; Schuettler, H.B. (Hrsg). Computer Simulation Studies in Condensed Matter Physics. Berlin: Springer 1995 S. 117-121



Binder, K.; Lai, P.-Y.; Wittmer, J.

Monte Carlo simulations of chain dynamics in polymer brushes

Faraday discussions. H. 98. Cambridge [u.a.]: Soc. 1995 S. 97 - 110


Patrykiejew, A.; Sokolowski, S.; Zientarski, T. et al.

Monte Carlo study of melting and disordering in monolayer films formed on the (100) face of face centered cubic crystals

The journal of chemical physics. Bd. 102. H. 20. Melville, NY: AIP 1995 S. 8221 - 8234


Baschnagel, Jörg; Binder, Kurt

On the Influence of Hard Walls on Structural Properties in Polymer Glass Simulation

Macromolecules. a publication of the American Chemical Society. Bd. 28. H. 20. Washington, DC: Soc. 1995 S. 6808 - 6818


Müser, M.H.; Nielaba, P.; Binder, K.

Path-integral Monte Carlo study of crystalline Lennard-Jones systems

Physical review. Bd. 51. H. 5. Melville, NY: AIP 1995 S. 2723 - 2731


Milchev, A.; Binder, K.

Polymer solutions confined in slit-like pores with attractive walls: An off-lattice Monte Carlo study of static properties and chain dynamics

Journal of computer-aided materials design. Bd. 2. H. 3. Leiden: ESCOM Science Publ. 1995 S. 167 - 182


Pereyra, V.; Nielaba, P.; Binder, K.

Spin-one-Ising model for (CO)1-X (N2)X mixtures: a finite size scaling study of random-field-type critical phenomena

Zeitschrift für Physik. Bd. 97. H. 2. Berlin: Springer 1995 S. 179 - 188


Müller, M.; Binder, K.; Oed, W.

Structural and thermodynamic properties of interfaces between coexisting phases in polymer blends: A Monte Carlo simulation

Journal of the Chemical Society. Bd. 91. H. 16. Cambridge: Soc. 1995 S. 2369 - 2380



Frisch, H.L.; Nielaba, P.; Binder, K.

Surface effects on spinodal decomposition in the framework of a linearized theory

Physical review. Bd. 52. H. 3. Melville, NY: Inst. 1995 S. 2848 - 2859


Binder, K.; Landau, D.P.; Ferrenberg, A.M.

Thin Ising films with competing walls: A Monte Carlo study

Physical review. Bd. 51. H. 4. Melville, NY: Inst. 1995 S. 2823 - 2838


Hilfer, Rudolf; Haas, Frank Martin; Binder, K.

Continuum Monte Carlo Simulation of Phase Transitions in Rodlike Molecules at Surfaces

Il Nuovo Cimento D. Bd. Il Nuovo Cimento D. 1994 S. 1297-1303


Binder, K.

Phase Transitions in Polymer Blends and Block Copolymer Melts: Some Recent Developments

Advances in polymer science. Bd. 112. Berlin: Springer 1994 S. 181 - 300


Milchev, Andrey; Paul, Wolfgang; Binder, Kurt

Polymer chains confined into tubes with attractive walls: A Monte Carlo simulation

Macromolecular theory and simulations. Bd. 3. H. 2. Basel: Huthig & Wepf Verlag 1994 S. 305 - 323