papers
Publications (14)
cond-mat.supr-con2003
Studies of YBCO Strip Lines under Voltage Pulses: Optimisation of the Design of Fault Current Limiters
M. Decroux, L. Antognazza, S. Reymond +3
q-fin.TR2009
Trading leads to scale-free self-organization
M. Ebert, W. Paul
cond-mat.stat-mech2008
Coarse-grained models for fluids and their mixtures: Comparison of Monte Carlo studies of their phase behavior with perturbation theory and experiment
B. M. Mognetti, P. Virnau, L. Yelash +4
cond-mat.mtrl-sci1997
Orthorhombic Phase of Crystalline Polyethylene: A Constant Pressure Path Integral Monte Carlo Study
R. Martonak, W. Paul, K. Binder
cond-mat.stat-mech1996
Small-Angle Excess Scattering: Glassy Freezing or Local Orientational Ordering?
H. Weber, W. Paul, W. Kob +1
cond-mat.soft1998
Molecular-Dynamics Simulation of a Glassy Polymer Melt: Incoherent Scattering Function
C. Bennemann, J. Baschnagel, W. Paul
cond-mat.mes-hall2015
Interplay between Orbital Magnetic Moment and Crystal Field Symmetry: Fe atoms on MgO
S. Baumann, F. Donati, S. Stepanow +15
cond-mat.soft2010
A slow process in confined polymer melts: layer exchange dynamics at a polymer solid interface
L. Yelash, P. Virnau, K. Binder +1
cond-mat.stat-mech1997
Molecular Dynamics Simulations of the Thermal Glass Transition in Polymer Melts: Alpha-Relaxation Behaviour
C. Bennemann, W. Paul, K. Binder +1
cond-mat.soft2005
A global investigation of phase equilibria using the Perturbed-Chain Statistical-Associating-Fluid-Theory (PC-SAFT) approach
L. Yelash, M. Mueller, W. Paul +1
cond-mat.soft2007
Equation of State for Macromolecules of Variable Flexibility in Good Solvents: A Comparison of Techniques for Monte Carlo Simulations of Lattice Models
V. A. Ivanov, E. A. An, L. A. Spirin +4
cond-mat.soft1999
Molecular-Dynamics Simulation of a Glassy Polymer Melt: Rouse Model and Cage Effect
C. Bennemann, J. Baschnagel, W. Paul +1
cond-mat.mtrl-sci1996
Orthorhombic Phase of Crystalline Polyethylene: A Monte Carlo Study
R. Martonak, W. Paul, K. Binder
cond-mat.soft1998
Monte Carlo and Molecular Dynamics Simulation of the Glass Transition of Polymers
K. Binder, J. Baschnagel, C. Bennemann +1