Publications of Burkhard Dünweg

Dünweg, B.: Mesoscopic simulations for problems with hydrodynamics, with emphasis on polymer dynamics. In: Computer Simulations in Condensed Matter Systems: From Materials to Chemical Biology Volume 2, pp. 309 - 340 (Eds. Ferrario, M.; Ciccotti, G.; Binder, K.). Springer, Berlin, Heidelberg (2006)

Landau, D. P.; Dünweg, B.; Laradji, M.; Tavazza, F.; Adler, J.; Cannavaccioulo, L.; Zhu, X.: Monte Carlo simulations of compressible Ising models: Do we understand them? In: Computer Simulations in Condensed Matter Systems: From Materials to Chemical Biology Volume 2, pp. 127 - 138 (Eds. Ferrario, M.; Ciccotti, G.; Binder, K.). Springer, Berlin, Heidelberg (2006)

Milchev, A.; Yamakov, V.; Everaers, R.; Dünweg, B.: Scaling of Random Polyampholytes - A Monte Carlo Study. In: Multiscale Computational Methods in Chemistry and Physics, pp. 275 - 284 (Eds. Brandt, A.; Bernholc, J.; Binder, K.). IOS Press, Amsterdam (2001)

Dünweg, B.; Grest, G. S.; Kremer, K.: Molecular Dynamics Simulations of Polymer Systems. In: Numerical Methods for Polymeric Systems, pp. 159 - 195 (Ed. Whittington, S. G.). Springer, Berlin (1998)

Pütz, M.; Kolb, A.; Dünweg, B.: Parallel Simulation of Polymers on the Cray T3E. In: Supercomputer 1997: Anwendungen, Architekturen, Trends, p. 94 (Ed. Meuer, H. W.). K. G. Saur Verlag, München (1997)

Dünweg, B.; Stevens, M.; Kremer, K.: Structure and dynamics of neutral and charged polymer solutions: Effects of long-range interactions. In: Monte Carlo and Molecular Dynamics Simulations in Polymer Science, pp. 125 - 193 (Ed. Binder, K.). Oxford University Press, Oxford (1995)

Lukacova-Medvid'ova, M.; Dünweg, B.; Strasser, P.; Tretyakov, N.: Energy-Stable Numerical Schemes for Multiscale Simulations of Polymer-Solvent Mixtures. In: Mathematical Analysis of Continuum Mechanics and Industrial Applications II, pp. 153 - 165 (Ed. Van Meurs, P.). CoMFoS16 International Conference on Mathematical Analysis of Continuum Mechanics and Industrial Applications II, Kyushu Univ, Fukuoka, Japan, October 22, 2016 - October 24, 2016. Springer, Singapore (2018)

Dünweg, B.: Coupling Molecular Dynamics and Lattice Boltzmann to Simulate Brownian Motion with Hydrodynamic Interactions. In: Hierarchical methods for dynamics in complex molecular systems: IAS Winter School, 5-9 March 2012 Forschungszentrum Jülich GmbH Lecture Notes, pp. 403 - 416 (Ed. Grotendorst, J.). Hierarchical methods for dynamics in complex molecular systems: IAS Winter School, Forschungszentrum Jülich, March 05, 2012 - March 09, 2012. Forschungszentrum Jülich, Jülich (2012)

Dünweg, B.: Computer Simulations of Systems with Hydrodynamic Interactions: The Coupled Molecular Dynamics – Lattice Boltzmann Approach. In: Multiscale simulation methods in molecular sciences: Institute for Advanced Simulation (IAS) ; winter school, 2 - 6 March 2009, Forschungszentrum Jülich, Germany ; lecture notes, pp. 381 - 395 (Eds. Grotendorst; J.; Attig; N.; Blügel et al.). Multiscale simulation methods in molecular sciences : winter school, Forschungszentrum Jülich , March 02, 2009 - March 06, 2009. Forschungszentrum Jülich, Jülich (2009)

Dünweg, B.: Computer simulations of the dynamics of polymer solutions. 3rd International Conference on Multiscale Materials Modeling (MMM 2006), Freiburg im Breisgau, September 18, 2006 - September 22, 2006. Proceedings of the Third International Conference Multiscale Materials Modeling MMM 2006, (2006)

Dünweg, B.: Advanced Simulations for Hydrodynamic Problems: Lattice Boltzmann and Dissipative Particle Dynamics. In: Computational Soft Matter: From Synthetic Polymers to Proteins, Vol. 23, pp. 61 - 82 (Eds. Attig, N.; Binder, K.; Grubmüller, H.; Kremer, K.). Winter School, Bonn, February 29, 2004 - March 06, 2004. John von Neumann Institute for Computing CNIC), Jülich (2004)

Dünweg, B.: Langevin Methods. Proceedings on the NATO Advanced Study Institute on Computer Simulations of Surfaces and Interfaces, Albena, Bulgaria , September 09, 2002 - September 20, 2002. Computer Simulations of Surfaces and Interfaces, pp. 77 - 92 (2003)

Dünweg, B.: Accelerated Algorithms 2. Proceedings of the NATO Advanced Study Institute on Computer Simulations of Surfaces and Interfaces , Albena, Bulgaria , September 09, 2002 - September 20, 2002. Computer Simulations of Surfaces and Interfaces, pp. 209 - 222 (2003)

Dünweg, B.; Ahlrichs, P.; Everaers, R.: Simulation of the Dynamics of Polymers in Solution via a Hybrid Molecular Dynamics-Lattice Boltzmann Scheme. In: Computer Simulation Studies in Condensed-Matter Physics XIV: Proceedings of the Fourteenth Workshop, Athens, GA, USA, February 19-24, 2001, pp. 260 - 264 (Eds. Landau , D. P.; Lewis , S. P.; Schüttler, H. B.). Computer Simulation Studies in Condensed-Matter Physics XIV , Athens, GA, USA, February 19, 2001 - February 24, 2001. Springer, Berlin, Heidelberg (2002)

Dünweg, B.; Kämmerer, S.; Presber, M.: Phase Diagrams of Alloys and adsorbed Monolayers: Some Recent Results. Computer Simulation Studies in Condensed-Matter Physics IX, Athens, GA, USA, March 04, 1996 - March 09, 1996. Computer Simulation Studies in Condensed-Matter Physics IX: Proceedings of the Ninth Workshop Athens, GA, USA, March 4-9, 1996, pp. 5 - 18 (1997)

Dünweg, B.: Simulation of phase transitions: Critical phenomena. In: Monte Carlo and molecular dynamics of condensed matter systems, pp. 215 - 254. Euroconference on Computer Simulation in Condensed Matter Physics and Chemistry ; Euroconferenze sulla Simulazione al Calcolatore nella Fisica e Chimica della Materia Condensata, Como, Italy, July 03, 1995 - July 28, 1995. Italian Physical Society, Bologna (1996)

Laradji, M.; Landau, D. P.; Dünweg, B.: A Monte-Carlo simulation of the Stillinger-Weber Model for SI-GE Alloys. In: Microcrystalline and nanocrystalline semiconductors: symposium held November 29 - December 2, 1994, Boston, Massachusetts, U.S.A., pp. 67 - 72 (Ed. Collins, R. W.). Symposium F: Microcrystalline and Nanocrystalline Semiconductors, at the 1994 Fall Meeting of the Materials-Research-Society , Boston, MA, November 29, 1994 - December 02, 1994. MRS, Materials Research Soc., Pittsburgh, PA (1995)

Dünweg, B.: Fourier-Accelerated Polymer Dynamics. In: Computer Simulation Studies in Condensed-Matter Physics VII: Proceedings of the Seventh Workshop Athens, GA, USA, 28 February - 4 March 1994, pp. 177 - 182 (Ed. Landau, D. P.). Seventh Workshop Athens, Athens, GA, USA, February 28, 1994 - March 04, 1994. Springer, Berlin, Heidelberg (1994)

Dünweg, B.; Landau, D. P.: Monte-Carlo Studies of unmixing in semiconductor alloys - effects of elastic degrees of freedom. In: Alloy Modeling & Design, pp. 175 - 182 (Eds. Stocks, G. M.; Turchi, P. E. A.). Symposium on Alloy Modeling and Design, held during the 1993 Materials Week of the Minerals-Metals-and-Materials-Society, Pittsburgh, PA, October 18, 1993 - October 20, 1993. Minerals, Metals & Materials Society, Pittsburgh, PA (1994)

Dünweg, B.; Landau , D. P.: Monte-Carlo Studies of compositional ordering in binary semiconductors. In: Computer Aided Innovation of New Materials II, pp. 433 - 436 (Eds. Doyama, M.; Kihara, J.; Tanaka, M.; Yamamoto, R.). 2nd International Conference and Exhibition on Computer Applications to Materials and Molecular Science and Engineering - CAMSE 92, Yokohama, Japan, September 22, 1992 - September 25, 1992. Elsevier Science Publisher, Amsterdam, Netherlands (1993)