Publications of Burkhard Dünweg

Journal Article (77)

Journal Article
Andrienko, D.; Dünweg, B.; Vinogradova, O. I.: Boundary slip as a result of a prewetting transition. The Journal of Chemical Physics 119 (24), pp. 13106 - 13112 (2003)
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Soddemann, T.; Dünweg, B.; Kremer, K.: Dissipative particle dynamics: A useful thermostat for equilibrium and nonequilibrium molecular dynamics simulations. Physical Review E 68 (4), 046702 (2003)
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Dünweg, B.; Reith, D.; Steinhauser, M.; Kremer, K.: Corrections to scaling in the hydrodynamic properties of dilute polymer solutions. Journal of Chemical Physics 117 (2), pp. 914 - 924 (2002)
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Soddemann, T.; Dünweg, B.; Kremer, K.: A generic computer model for amphiphilic systems. European Physical Journal E 6 (5), pp. 409 - 419 (2001)
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Ahlrichs, P.; Everaers, R.; Dünweg, B.: Screening of Hydrodynamic Interactions in Semidilute Polymer Solutions: A Computer Simulation Study. Physical Review E 64, 040501 (2001)
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Vlugt, T. J. H.; Dünweg, B.: Computing Phase Equilibria by Parallel Excluded Volume Tempering. The Journal of Chemical Physics 115, pp. 8731 - 8741 (2001)
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Bunker, A.; Dünweg, B.: Parallel Excluded Volume Tempering for Polymer Melts. Physical Review E 63, 016701 (2000)
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Yamakov, V.; Milchev, A.; Limbach, H. J.; Dünweg, B.; Everaers, R.: Conformations of Random Polyampholytes. Physical Review Letters 85, pp. 4305 - 4308 (2000)
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Ahlrichs, P.; Dünweg, B.: Simulation of a Single Polymer Chain in Solution by Combining Lattice Boltzmann and Molecular Dynamics. The Journal of Chemical Physics 111, pp. 8225 - 8239 (1999)
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Kolb, A.; Dünweg, B.: Optimized Constant Pressure Stochastic Dynamics. The Journal of Chemical Physics 111, pp. 4453 - 4459 (1999)
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Lyulin, A. V.; Dünweg, B.; Borisov, O. V.; Darinskii, A. A.: Computer Simulation Studies of a Single Polyelectrolyte Chain in Poor Solvent. Macromolecules 32, pp. 3264 - 3278 (1999)
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Yamakov, V.; Milchev, A. I.; Borisov, O.; Dünweg, B.: Adsorption of a Polyelectrolyte Chain on a Charged Surface: A Monte Carlo Simulation of Scaling Behavior. Journal of Physics: Condensed Matter 11, pp. 9907 - 9923 (1999)
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Bennemann, C.; Paul, W.; Binder, K.; Dünweg, B.: Molecular-Dynamics Simulations of the Thermal Glass Transition in Polymer Melts: a-Relaxation Behavior. Physical Review E 57, pp. 843 - 851 (1998)
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Dünweg, B.: Lattice Boltzmann Simulation of Polymer-Solvent Systems. International Journal of Modern Physics C 9, pp. 1429 - 1438 (1998)
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Presber, M.; Dünweg, B.; Landau, D. P.: Monte Carlo Studies of Adsorbed Monolayers: Lattice-Gas Models with Translational Degrees of Freedom. Physical Review E 58, pp. 2616 - 2623 (1998)
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Heuer, A.; Dünweg, B.; Ferrenberg, A. M.: Considerations on correlations in shift-register pseudorandom number generators and their removal. Computer Physics Communications 103 (1), pp. 1 - 9 (1997)
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Kopf, A.; Dünweg, B.; Paul, W.: Dynamics of polymer ''isotope'' mixtures: Molecular dynamics simulation and Rouse model analysis. Journal of Chemical Physics 107 (17), pp. 6945 - 6955 (1997)
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Kopf, A.; Paul, W.; Dünweg, B.: Multiple time step integrators and momentum conservation. Computer Physics Communications 101 (1-2), pp. 1 - 8 (1997)
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Peters, B. O.; Dünweg, B.; Binder, K.; d'Onoriode Meo, M.; Vollmayr, K.: Finite-size scaling in the p-state mean-field Potts glass: exact statistical mechanics for small samples. Journal of Physics A: Mathematical and General 29 (13), pp. 3503 - 3519 (1996)
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Flebbe, T.; Dünweg, B.; Binder, K.: Phase Separation Versus Wetting: a Mean Field Theory for Symmetrical Polymer Mixtures Confined Between Selectively Attractive Walls. Journal de Physique II 6 (5), pp. 665 - 693 (1996)
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