Suchergebnisse

Jagodzinski, O.; Eisenriegler, E.; Kremer, K.: Universal shape properties of open and closed polymer chains: renormalization group analysis and Monte Carlo experiments. Journal de Physique I 2 (12), S. 2243 - 2279 (1992)

Wittmann, H.-P.; Kremer, K.; Binder, K.: Evidence for the time-temperature superposition principle from Monte-Carlo simulations of the glass transition in two-dimensional polymer melts. Macromolecular Theory and Simulations 1 (5), S. 275 - 286 (1992)

Kremer, K.; Grest, G. S.: Simulations for structural and dynamic properties of dense polymer systems. Journal of the Chemical Society, Faraday Transactions 88 (13), S. 1707 - 1717 (1992)

Puri, S.; Dünweg, B.: Temporally linear domain growth in the segregation of binary fluids. Physical Review A 45 (10), S. R6977 - R6980 (1992)

Wittmann, H.-P.; Kremer, K.; Binder, K.: Glass transition of polymer melts: A two‐dimensional Monte Carlo study in the framework of the bond fluctuation method. The Journal of Chemical Physics 96 (8), S. 6291 - 6306 (1992)

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), S. 455 - 466 (1992)

Baumgarten, M.; Karabunarliev, S.; Koch, K.-H.; Müllen, K.; Tyutyulkov, N.: Band structure of quasi-one-dimensional polycondensed aromatic hydrocarbons I. Poly(periacene)s. Synthetic Metals 47 (1), S. 21 - 36 (1992)

Baumgarten, M.; Müller, U.; Bohnen, A.; Müllen, K.: Oligo(9,10‐anthrylene), organische Verbindungen mit stabilen Hochspinzuständen. Angewandte Chemie 104 (4), S. 482 - 485 (1992)

Fischer, E. W.; Donth, E.; Steffen, W.: Temperature dependence of characteristic length for glass transition. Physical Review Letters 68 (15), S. 2344 - 2346 (1992)

Gregorius, H.; Baumgarten, M.; Reuter, R.; Tyutyulkov, N.; Müllen, K.: meta‐Phenyleneinheiten als Konjugationsbarrieren in Phenylenvinylenketten. Angewandte Chemie 104 (12), S. 1621 - 1623 (1992)

Grest, G. S.; Kremer, K.; Duering, E. R.: Kinetics of End Crosslinking in Dense Polymer Melts. EPL 19 (3), S. 195 - 200 (1992)

Kistenmacher, A.; Adam, M.; Baumgarten, M.; Pawlik, J.; Räder, H. J.; Müllen, K.: Synthesis of new soluble triphenodithiazines and investigation of their donor properties. Chemische Berichte 125 (6), S. 1495 - 1500 (1992)

Kremer, K.: Computersimulationen zur Polymerdynamik. Physikalische Blätter 48 (7-8), S. 581 - 585 (1992)

Steffen, W.; Patkowski, A.; Meier, G.; Fischer, E. W.: Depolarized dynamic light scattering studies of ortho‐terphenyl dynamics above T(G). The Journal of Chemical Physics 96 (6), S. 4171 - 4179 (1992)

Tyutyulkov, N.; Dietz, F.; Müllen, K.; Baumgarten, M.: Energy spectra of the poly[peri-acene]s: analytical solution of the LCAO MO problem. Chemical Physics 163 (1), S. 55 - 58 (1992)

Tyutyulkov, N.; Karabunarliev, S.; Müllen, K.; Baumgarten, M.: A class of narrow-band high-spin organic polymers II. Polymers with indirect exchange interaction. Synthetic Metals 52 (1), S. 71 - 85 (1992)

Sommer, K.; Batoulis, J.; Jilge, W.; Morbitzer, L.; Pittel, B.; Plaetschke, R.; Reuter, K.; Timmermann, R.; Binder, K.; Paul, W. et al.; Gentile, F.T.; Heermann, D.W.; Kremer, K.; Laso, M.; Suter, U.W.; Ludovice, P.J.: Correlation between primary chemical structure and property phenomena in polycondensates. Advanced Materials 3 (12), S. 590 - 599 (1991)

Paul, W.; Binder, K.; Heermann, D. W.; Kremer, K.: Dynamics of polymer solutions and melts. Reptation predictions and scaling of relaxation times. The Journal of Chemical Physics 95 (10), S. 7726 - 7740 (1991)

Paul, W.; Binder, K.; Kremer, K.; Heermann, D. W.: Structure-property correlation of polymers, a Monte Carlo approach. Macromolecules 24 (23), S. 6332 - 6334 (1991)

Dünweg, B.; Paul, W.: Brownian dynamics simulations without Gaussian Random Numbers. International Journal of Modern Physics C 2 (3), S. 817 - 827 (1991)