Wissenschaftliche Veröffentlichungen
1. The asymmetry of rigid segments and its effects on the properties
of macromolecules.
Polymer Science USSR, 17 (1975), 1953 1960
(with T.M.Birshtein, A.M. Skvortsov).
2. Monte Carlo Method of modelling the behaviour of various rigid macromolecules
near the è point.
Polymer Science USSR, 17 (1975), 2260 2268
(with T.M.Birshtein, A.M. Skvortsov).
3. Study of conformation characteristics of block copolymer molecules
in solution by Monte Carlo method.
Polymer Science USSR, 17 (1975), 2946 2955
(with T.M.Birshtein, A.M. Skvortsov).
4. Effective Excluded Volume of Macromolecules of various macromolecular
Stiffness.
Vysokomol. Soyed., B17 (1975), 607 609
(only Russian, with T.M. Birshtein, A.M. Skvortsov).
5. Study of concentrated polymer solutions by the "Machine Experiment"
method.
Doklady Akademii Nauk SSSR, 229 (1976), 1404 1407
(Russian, English translation in Doklady Physical Chemistry (1976),
787 - 789).
(with T.M.Birshtein, A.M. Skvortsov).
6. The local density and the micro structure of Polymers investigated
by the Monte Carlo method.
Polymer Science USSR, 18 (1976), 2260 2269
(with T.M.Birshtein, A.M. Skvortsov).
7. Monte Carlo Studies of Conformational Characteristics of Block Copolymer
Chains in Solutions.
Macromolecules, 9 (1976), 888 891
(with T.M.Birshtein, A.M. Skvortsov).
8. Effective Excluded Volume of Stiff Macromolecules.
Macromolecules, 9 (1976), 892 895
(with T.M.Birshtein, A.M. Skvortsov).
9. Analysis of the thermodynamic properties of polymer chains in solution
using the Monte Carlo Method.
Polymer Science USSR, 18 (1976), 3124 3132
(with T.M.Birshtein, A.M. Skvortsov).
10. Monte Carlo Studies of the Volume Interaction in Macromolecules
of Different Stiffness.
Macromolecules, 10 (1977), 202 205
(with T.M. Birshtein, A.M. Skvortsov).
11. "Machine experimental" study of separate chain conformations
in polymer concentrates.
Polymer Science USSR, 19 (1977), 74 82
(with T.M. Birshtein, A.M. Skvortsov).
12. "Machine" experimental study of the structure of amorphous
polymers.
Polymer Science USSR, 19 (1977), 1169 1178
(with T.M. Birshtein, A.M. Skvortsov).
13. A study of the structure and properties of three block copolymers
in solutions by the "computer experiment" method.
Polymer Science USSR, 19 (1977), 1976 1985
(with T.M. Birshtein, A.M. Skvortsov).
14. The structure of copolymers in solutions and hierarchy of interactions
in the polymer chains.
Polymer Science USSR, 19 (1977), 2977 2992
(with T.M. Birshtein, A.M. Skvortsov).
15. Composition of the two phase system, consisting of the solution
of two incompatible polymers in the common low molecular solvent.
Polystirolnye plastiki (Polystyrene Plastics), "Plastpolymer",
Leningrad, (1978), 15 23
(only Russian; with V. P. Budtov).
16. Structure of Polymer Solutions. Scaling and computer simulation.
(Preprint, only Russian).
Nautshno issledovat.vytshislit.tsentr (Scientific Research Computer
Center), Pustshino, 1981, 3 24
(with T.M. Birshtein, A.M. Skvortsov).
17. Phase Transition in ternary systems.
Fisitsheskie metody issledovaniya polymerov (Physical methods of polymer
investigation), "Plastpolymer", Leningrad, 1981
(only Russian).
18. Orientational effects and ordering of flexible chain polymers in
concentrated solutions and in bulk.
Polymer, 23 (1982), 1481 1488
(with T.M. Birshtein, A.M. Skvortsov).
19. Structure of polymer solutions: scaling and modelling on an electronic
computer.
Polymer, 24 (1983), 1145 1154
(with T.M. Birshtein, A.M. Skvortsov).
20. Excluded Volume Change Due to Segmental Orientation in Polymer
Solutions.
Macromolecules, 19 (1986), 843 846.
21. Critical phenomena in polymer mixtures: Monte Carlo simulation
of a lattice model.
Colloid & Polymer Sci., 265 (1987), 424 431
(with K. Binder, D.W. Heermann).
22. Monte Carlo test of the Flory Huggins theory for polymer mixtures.
Physical Reviews B, 35 (1987), 6873 6876
(with K. Binder, D.W. Heermann).
23. Critical properties of the Flory Huggins lattice model of polymer
mixtures.
J. Chem. Phys., 86 (1987), 5859 5873
(with K. Binder).
24. Phase separation of polymer mixture in the presence of solvent.
Macromolecules, 21 (1988), 711 726
(with K. Binder).
25. Monte Carlo Simulation of Thermodynamic and structural Properties
of Polymer Mixtures Including "Solvent".
Proceedings of the Workshop on Polymer Motion in Dense Systems, Grenoble,
September 23 25, 1987, Springer Verlag (1988), 301 306
(with K. Binder).
26. Monte Carlo Simulation of a Lattice Model for Ternary Polymer Mixtures.
Colloid & Polymer Sci., 266 (1988), 389 397
(with K. Binder).
27. Interaction effects on linear dimensions of polymer chains in polymer
mixtures.
Makromol. Chemie, 189 (1988), 2357 2365
(with K. Binder).
28. Polymer Chain Dynamics derived from the Kramers Potential: a treatment
of the Rouse Model with and without Excluded Volume Interactions.
J. Chem. Phys., 89 (1988), 5194 5201
(with H.L. Frisch, N. Pistoor, K. Binder and S. Fesjian).
29. Scattering from Concentration Fluctuations in Polymer Blends: A
Monte Carlo Investigation.
Colloid and Polymer Sci., 267 (1989), 469 479
(with K. Binder).
30. Theory of dense polymer systems.
in: E.W. Fischer, R.C. Schulz, H.Sillescu (Eds.), Chemistry and Physics
of Macromolecules, VCH, 1991, 499 531
(with K. Binder, K. Kremer, I. Carmesin).
31. Computer simulation of spinodal decompositions of polymer blends.
Polymer Comm., 30 (1989), 205 209
(with K. Binder).
32. Spinodal Decomposition of Polymer Mixtures: A Monte Carlo Simulation.
Macromolecules, 24 (1991), 578 592.
(with K. Binder).
33. Monomer Distribution Funktions of a Ternary Polymer System:
A Monte Carlo Investigation.
Macromolecules, 24 (1991), 1134 1144.
34. Monte Carlo studies of polymer interdiffusion and spinodal decomposition:
a review.
J. Non Crystalline Solids, 131 133 (1991), 635 642
(with K. Binder, H.P. Deutsch)
35. Simulating è conditions in polymers by modifying the long
range interactions:
A Monte Carlo approach to polymethylene.
Macromolecules, 25 (1992), 5950 - 5956
(with J. Brickmann, J. van Ruiten, R.J. Meier).
36. Conformations and Rotational Barriers of Aromatic Polyesters. Part
III. AM1 based parametrisation of a force field for poly-(p-hydroxybenzoic
acid) and for poly (6 hydroxy 2 naphthoic acid).
Macromolecules, 26 (1993), 1555 - 1563
(with J. van Ruiten, R.J. Meier, C. Hahn, T. Mosell, J. Brickmann).
37. Monte-Carlo Simulation of the è-conditions of polymethylene:
temperature dependence of the long range screening factor.
Macromolecular Theorie and Simulations, 3 (1994), 963 - 977
(with T. Mosell, J. Brickmann).
38. Self-similarity of solvent accessible surfaces of biological and
synthetical macromolecules.
J. Comput. Chem., 14 (1993), 1290 - 1300
(with C.-D. Zachmann, S.M. Kast, J. Brickmann).
39. Molecular dynamics simulations of liquid crystalline phases: tetramers
of p-hydroxybenzoic acid.
J. Phys. Chem., 98 (1994), 7685 - 7691
(with J. Huth, T. Mosell, K. Nicklas, J. Brickmann).
40. Ordered structures of poly (p-hydroxybensoic acid).
I. Non - bonded interactions of phenyl rings orthogonal to the chain
axis.
Macromolecules, 27 (1994), 4726 - 4732
(with N. Lukasheva, T. Mosell , J. Brickmann).
41. Ordered structures of poly (p-hydroxybensoic acid).
II. Low - energy chain - packing struktures.
Macromolecules, 29 (1996), 1286 - 1295
(with N. Lukasheva, T. Mosell, J. Brickmann).
42. Phase separation of symmetric polymer mixtures in a common good
solvent in the semidilute concentration regime.
Colloid and Polymer Sci., 272 (1994), 1474 - 1485
(with K. Binder)
