Publications of O. Hahn

Journal Article (7)

Journal Article
Hahn, O.; Delle Site, L.; Kremer, K.: Simulation of Polymer Melts: From Spherical to Ellipsoidal Beads. Macromolecular Theory and Simulations 10, pp. 288 - 303 (2001)
Journal Article
Ballone, P.; Montanari, B.; Jones, R. O.; Hahn, O.: Polycarbonate simulations with a density functional based force field. Journal of Physical Chemistry A 103 (27), pp. 5387 - 5398 (1999)
Journal Article
Eilhard, J.; Zirkel, A.; Tschop, W.; Hahn, O.; Kremer, K.; Schärpf, O.; Richter, D.; Buchenau, U.: Spatial correlations in polycarbonates: Neutron scattering and simulation. Journal of Chemical Physics 110, pp. 1819 - 1830 (1999)
Journal Article
Hahn, O.; Mooney, D. A.; Müller-Plathe, F.; Kremer, K.: A New Mechanism for Penetrant Diffusion in Amorphous Polymers: Molecular Dynamics Simulations of Phenol Diffusion in Bisphenol-A-polycarbonate. Journal of Chemical Physics 111, pp. 6061 - 6068 (1999)
Journal Article
Meyer, H.; Hahn, O.; Müller-Plathe, F.: Structure and Dynamics of Liquid Diphenyl Carbonate Investigated by Molecular Dynamics Simulations. Journal of Physical Chemistry B 103, pp. 10591 - 10598 (1999)
Journal Article
Tschöp, W.; Kremer, K.; Batoulis, J.; Bürger, T.; Hahn, O.: Simulation of Polymer Melts. I. Coarse-Graining Procedure for Polycarbonates. Acta Polymerica 49, pp. 61 - 74 (1998)
Journal Article
Tschöp, W.; Kremer, K.; Hahn, O.; Batoulis, J.; Bürger, T.: Simulation of Polymer Melts. II. From Coarse-Grained Models Back to Atomistic Description. Acta Polymerica 49, pp. 75 - 79 (1998)

Book Chapter (2)

Book Chapter
Baschnagel, J.; Binder, K.; Doruker, P.; Gusev, A. A.; Hahn, O.; Kremer, K.; Mattice, W. L.; Müller-Plathe, F.; Murat, M.; Paul, W. et al.; Santos, S.; Suter, U. W.; Tries, V.: Bridging the Gap Between Atomistic and Coarse-Grained Models of Polymers: Status and Perspectives. In: Viscoelasticity, Atomistic Models, Statistical Chemistry, pp. 43 - 156 (2000)
Book Chapter
Kremer, K.; Hahn, O.; Murat, M.: From Microscopic to Semi-Macroscopic Modeling of Polymers. In: Molecular Dynamics on Parallel Computers, pp. 97 - 107 (Eds. Esser, R.; Grassberger, P.; Grotendorst, J.; Lewerenz, M.). World Scientific, Singapore (2000)
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