Scientific Commons: Wolfgang Paul

Structure of bottle-brush polymers in solution: A Monte Carlo test of models for the scattering function (2008)

Hsu, Hsiao-Ping, Paul, Wolfgang, Binder, Kurt

Extensive Monte Carlo results are presented for a lattice model of a bottle-brush polymer under good solvent or Theta solvent conditions. Varying the side chain length, backbone length, and the...

Spherically averaged versus angle-dependent interactions in quadrupolar fluids (2008)

Mognetti, Bortolo Matteo, Oettel, Martin, Yelash, Leonid, Virnau, Peter, Paul, Wolfgang, Binder, Kurt

Employing simplified models in computer simulation is on the one hand often enforced by computer time limitations but on the other hand it offers insights into the molecular properties determining a...

Efficient prediction of thermodynamic properties of quadrupolar fluids from simulation of a coarse-grained model: The case of carbon dioxide (2008)

Mognetti, Bortolo Matteo, Yelash, Leonid, Virnau, Peter, Paul, Wolfgang, Binder, Kurt, Mueller, Marcus, ...

Monte Carlo simulations are presented for a coarse-grained model of real quadrupolar fluids. Molecules are represented by particles interacting with Lennard-Jones forces plus the thermally averaged...

Transitions of tethered polymer chains: A simulation study with the bond fluctuation lattice model (2008)

Luettmer-Strathmann, Jutta, Rampf, Federica, Paul, Wolfgang, Binder, Kurt

A polymer chain tethered to a surface may be compact or extended, adsorbed or desorbed, depending on interactions with the surface and the surrounding solvent. This leads to a rich phase diagram with...

One- and two-component bottle-brush polymers: simulations compared to theoretical predictions (2007)

Hsu, Hsiao-Ping, Paul, Wolfgang, Binder, Kurt

Scaling predictions and results from self-consistent field calculations for bottle-brush polymers with a rigid backbone and flexible side chains under good solvent conditions are summarized and their...

Intramolecular phase separation of copolymer "bottle brushes": No sharp phase transition but a tunable length scale (2006)

Hsu, Hsiao-Ping, Paul, Wolfgang, Binder, Kurt

A lattice model for a symmetrical copolymer "bottle brush" molecule, where two types (A,B) of flexible side chains are grafted with one chain end to a rigid backbone, is studied by a variant of the...

Analysis of the Phase Transitions in Alkyl- Mica by Density and Pressure Profiles (2003)

Heinz, Hendrik, Paul, Wolfgang, Suter, Ulrich W., Binder, Kurt

In a previous work [H. Heinz, H. J. Castelijns, U. W. Suter, J. Am. Chem. Soc. 115, 9500 (2003)], we developed an accurate force field and simulated the phase transitions in C18-mica...

Calculation of local pressure tensors in systems with many-body interactions (2003)

Heinz, Hendrik, Paul, Wolfgang, Binder, Kurt

Local pressures are important in the calculation of interface tensions and in analyzing micromechanical behavior. The calculation of local pressures in computer simulations has been limited to...

Molecular Dynamics Simulations (2003)

Binder, Kurt, Horbach, Jurgen, Kob, Walter, Paul, Wolfgang, Varnik, Fathollah

A tutorial introduction to the technique of Molecular Dynamics (MD) is given, and some characteristic examples of applications are described. The purpose and scope of these simulations and the...

Die ambulante Betreuung von Typ-2-Diabetikern in einer Hausarztpraxis in Sachsen / (2003)

Paul, Wolfgang.

Dresden, Techn. Univ., Diss., 2004.

Simulation of models for the glass transition: Is there progress? (2002)

Binder, Kurt, Baschnagel, Jörg, Kob, Walter, Paul, Wolfgang

The glass transition of supercooled fluids is a particular challenge for computer simulation, because the (longest) relaxation times increase by about 15 decades upon approaching the transition...

On The Design of IEEE Compliant Floating Point Units (2000)

Guy Even, Wolfgang Paul

Engineering design methodology recommends designing a system as follows: Start with an unambiguous specification, partition the system into blocks, specify the functionality of each block, design...

On Time Versus Space. (1998)

Hopcroft,John, Paul,Wolfgang, Valiant,Leslie

It is shown that every deterministic multitape Turing machine of time complexity t(n) can be simulated by a deterministic Turing machine of tape complexity t(n)/log t(n). Consequently for tape...

Investigating the influence of different thermodynamic paths on the structural relaxation in a glass forming polymer melt (1998)

Bennemann, Christoph, Paul, Wolfgang, Baschnagel, J"org, Binder, Kurt

We present results from Molecular Dynamics simulations of the thermal glass transition in a dense polymer melt. In previous work we compared the simulation data with the idealized version of mode...

Steuerung der Bauausführung / (1998)

Paul, Wolfgang.

Zugl.: Stuttgart, Universiẗat, Diss., 1997.

Molecular Dynamics Simulations of the Thermal Glass Transition in Polymer Melts: alpha-Relaxation Behaviour (1997)

Christoph Bennemann, Wolfgang Paul, Kurt Binder, Burkhard Dunweg

We present Molecular Dynamics simulations of the thermal glass transition in a dense model polymer liquid. We performed a comparative study of both constant volume and constant pressure cooling of...

Scientific Applications on the SB-PRAM (1996)

Arno Formella, Thomas Grun, Wolfgang Paul, Gudula Runger, Jorg Keller, Thomas Rauber

Introduction The SB-PRAM is a realization of a synchronously working priority CRCW PRAM with single-instruction multiprefix operation. A four processor prototype is built. 13 Synchronous means that...

Computer Science Department, Universitat des Saarlandes D--66041 Saarbrucken, Germany (1996)

Arno Formella, Thomas Grun, Wolfgang Paul, Gudula Runger, Jorg Keller, Thomas Rauber

Introduction The SB-PRAM is a realization of a synchronously working priority CRCW PRAM with single-instruction multiprefix operation. A four processor prototype is built. 13 Synchronous means that...

Reaktionsdynamik schwach gebundener ionischer Cluster (1996)

Paul, Wolfgang

In der vorliegenden Arbeit werden in einem temperaturvariablen(10 K-300 K) 22-Pol-Ionenspeicher Ion-Molekuel-Reaktionen beitiefen Temperaturen in der Gasphase untersucht. Die Ionentemperaturwird mit...

Reaktionsdynamik schwach gebundener ionischer Cluster / (1996)

Paul, Wolfgang.

Chemnitz, Zwickau, Techn. Universiẗat, Diss., 1996.

Crossover scaling in semidilute polymer solutions: a Monte Carlo test (1991)

Paul, Wolfgang, Binder, Kurt, Heermann, Dieter, Kremer, Kurt

Extensive Monte Carlo simulations are presented for the bond-fluctuation model on three-dimensional simple cubic lattices. High statistics data are obtained for polymer volume fractions Φ in the...

Crossover scaling in semidilute polymer solutions: a Monte Carlo test (1991)

Paul, Wolfgang, Binder, Kurt, Heermann, Dieter, Kremer, Kurt

Extensive Monte Carlo simulations are presented for the bond-fluctuation model on three-dimensional simple cubic lattices. High statistics data are obtained for polymer volume fractions Φ in the...

Crossover scaling in semidilute polymer solutions: a Monte Carlo test (1991)

Paul, Wolfgang, Binder, Kurt, Heermann, Dieter, Kremer, Kurt

Extensive Monte Carlo simulations are presented for the bond-fluctuation model on three-dimensional simple cubic lattices. High statistics data are obtained for polymer volume fractions Φ in the...

Wölbungs- und Anstellwinkelkorrekturen für ummantelte Schiffspropeller. (1987)

Paul, Wolfgang.

Rostock, Univ., Diss. A, 1987 (Nicht f.d. Austausch).

Der lange Zystikusstumpf:--Bewertung seiner Bedeutung durch Nachuntersuchung von 28 Relaparotomierten /--von Wolfgang Paul Fruth. (1981)

Wolfgang Paul

Thesis (doctoral)--München, 1981.

A calculation of the energy band structure and optical properties of the lithium fluoride and silicon crystals by the method of linear combinations of atomic orbitals. (1975)

Wolfgang Paul

Typescript.

Mathematische Modelle für biologische Vermehrungsvorgänge : Ein Beitr. zur Verfahrenstechnik biol. Produktionsprozesse. (1973)

Paul, Wolfgang.

Auch im Buchh.