Publications of Burkhard Dünweg

Journal Article (77)

61.
Journal Article
Kämmerer, S.; Dünweg, B.; Binder, K.; d’Onorio de Meo, M.: Nearest-neighbor Ising antiferromagnet on the fcc lattice: Evidence for multicritical behavior. Physical Review B 53 (5), pp. 2345 - 2351 (1996)
62.
Journal Article
Rouault, Y.; Dünweg, B.; Baschnagel, J.; Binder , K.: Concentration profile near the surface of polymer mixtures: a Monte Carlo study. Polymer 37 (2), pp. 297 - 304 (1996)
63.
Journal Article
Laradji, M.; Landau, D. P.; Dünweg, B.: Structural properties of Si1−xGex alloys: A Monte Carlo simulation with the Stillinger-Weber potential. Physical Review B 51 (8), pp. 4894 - 4902 (1995)
64.
Journal Article
Dünweg, B.; Landau , D. P.: Phase diagram and critical behavior of the Si-Ge unmixing transition: A Monte Carlo study of a model with elastic degrees of freedom. Physical Review B 48 (19), pp. 14182 - 14197 (1993)
65.
Journal Article
Dünweg, B.: Molecular dynamics algorithms and hydrodynamic screening. The Journal of Chemical Physics 99 (9), pp. 6977 - 6982 (1993)
66.
Journal Article
Dünweg, B.; Kremer, K.: Molecular dynamics simulation of a polymer chain in solution. The Journal of Chemical Physics 99 (9), pp. 6983 - 6997 (1993)
67.
Journal Article
Kremer, K.; Dünweg, B.; Stevens, M. S.: Computer simulations for polymer solutions. Physica A: Statistical Mechanics and its Applications 194 (1-4), pp. 321 - 329 (1993)
68.
Journal Article
Puri, S.; Dünweg, B.: Temporally linear domain growth in the segregation of binary fluids. Physical Review A 45 (10), pp. R6977 - R6980 (1992)
69.
Journal Article
Georgiev, N.; Milchev, A.; Paunov, M.; Dünweg, B.: A grand ensemble Monte Carlo study of metal adsorption on a (110) bcc substrate. Surface Science 264 (3), pp. 455 - 466 (1992)
70.
Journal Article
Dünweg, B.; Paul, W.: Brownian dynamics simulations without Gaussian Random Numbers. International Journal of Modern Physics C 2 (3), pp. 817 - 827 (1991)
71.
Journal Article
Dünweg, B.; Kremer, K.: Microscopic verification of dynamic scaling in dilute polymer-solutions: A molecular-dynamics simulation. Physical Review Letters 66 (23), pp. 2996 - 2999 (1991)
72.
Journal Article
Dünweg, B.; Milchev, A.; Rikvold, P. A.: A model for adsorption of O on Mo(110): Phase transitions with nonuniversal behavior. The Journal of Chemical Physics 94 (5), pp. 3958 - 3973 (1991)
73.
Journal Article
Helbing, W.; Dünweg, B.; Binder , K.; Landau , D. P.: Surface-induced disordering at first-order transitions in body-centered cubic binary alloys: A Monte-Carlo simulation. Zeitschrift für Physik B 80, pp. 401 - 413 (1990)
74.
Journal Article
Minchau , B.; Dünweg, B.; Binder , K.: Microphase separation transition in block copolymers: a test of Leibler Theory by Monte-Carlo Simulation. Polymer communications 31 (9), pp. 348 - 350 (1990)
75.
Journal Article
Grest, G. S.; Dünweg, B.; Kremer, K.: Vectorized link cell Fortran code for molecular dynamics simulations for a large number of particles. Computer Physics Communications 55 (3), pp. 269 - 285 (1989)
76.
Journal Article
Kremer, K.; Grest, G.; Dünweg, B.: Molecular-dynamics simulations of dynamic properties of polymer systems. Abstracts of Papers of the American Chemical Society 198, 223-POLY (1989)
77.
Journal Article
Dünweg, B.; Binder, K.: Model calculations of phase diagrams of magnetic alloys on the body-centered-cubic lattice. Physical Review B 36 (13), pp. 6935 - 6952 (1987)

Book (1)

78.
Book
Dünweg, B.; Landau, D. P.; Milchev, A. I. (Eds.): Computer simulations of surfaces and interfaces: [proceedings of the NATO Advanced Study Institute on Computer Simulations of Surfaces and Interfaces, Albena, Bulgaria, 9 - 20 September 2002]. Kluwer Academic Publishers, Dordrecht, Boston, London (2003)

Book Chapter (8)

79.
Book Chapter
Dünweg, B.: Polymer solutions. In: Handbook of Materials Modeling, Vol. 3, Second edition 2020 Ed., pp. 1361 - 1379 (Eds. Andreoni, W.; Yip, S.). Springer, Cham (2020)
80.
Book Chapter
Dünweg, B.; Ladd, A. J.: Lattice Boltzmann Simulations of Soft Matter Systems. In: Advanced Computer Simulation Approaches for Soft Matter Sciences III, pp. 89 - 166 (Ed. Kremer, K.). Springer-Verlag, Berlin, Heidelberg (2009)
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