Veröffentlichungen


1. D. Göritz, J. Kemmerer, S. Kreitmeier, R. Rossbacher
Annealing effects in high modulus polyethylene
Coll. & Poly. Sci., 261, (1983), 631

2. S. Kreitmeier, D. Göritz
Network properties of mixtures of protonated and deuterated polyethylene
Coll. & Poly. Sci., 266, (1988), 235

3. S. Kreitmeier, D. Göritz
A new model of inhomogeneous deformation used for craze formation
Makoromol. Chem., Macromol. Symp., 41, (1991), 253

4. S. Kreitmeier, M. Wittkop, D. Göritz
Computer simulation of coil deformation
J. Comp. Phys., 112, (1994), 267

5. W. Niedermeier, J. Stierstorfer, S. Kreitmeier, O. Metz, D. Göritz
Morphological investigations on carbon black particles by atomic force microscopy
Rubber Chem. & Techn., 67, (1994), 148

6. M. Wittkop, J.U. Sommer, S. Kreitmeier, D. Göritz
Monte Carlo simulations of a single polymer chain under an external force in two and three dimensions
Phys. Rev. E, 49, (1994), 5472

7. W. Niedermeier, H. Raab, J. Stierstorfer, S. Kreitmeier, D. Göritz
The microstructure of carbon black investigated by atomic force microscopy
Kautschuk Gummi Kunststoffe, 47, (1994), 799

8. S. N. Kreitmeier, G. L. Liang, D. W. Noid, B. Wunderlich
Molecular dynamics simulations of macroscopic vibrations on cooling of superheated polyethylene crystals
Polymer International, 36, (1995), 155

9. S. Kreitmeier, M. Wittkop, D. Göritz
Computer simulations of energetic and conformational changes in polymer systems
Makoromol. Chem.: Macromol. Symp., 100, (1995), 181

10. S. N. Kreitmeier, G. L. Liang, D. W. Noid, B. Wunderlich
Molecular dynamics simulations of the temperature dependence of lattice parameters of paraffin crystals during cooling
J. Chem. Soc. Faraday Trans., 91, (1995), 2601

11. M. Wittkop, S. Kreitmeier, D. Göritz
On the deformation of hard elastic polymers - applicability of the coil-strand transition model
Acta Polymerica, 46, (1995), 319

12. W. Niedermeier, H. Raab, P. Maier, S. Kreitmeier, D. Göritz
Using lateral force and force modulation to image filled elastomers
Kautschuk Gummi Kunststoffe, 48, (1995), 611

13. B. Wunderlich, S. N. Kreitmeier
Defects in polymer crystals
MRS Bulletin, 20 (1995), 17

14. S. Kreitmeier, M. Wittkop, T. Wagner, D. Göritz, R. Zietz
Investigations of hard elastic polypropylene with respect to the coil-strand transtion model
Coll. & Polym. Sci., 273, (1995), 1008

15. M. Wittkop, S. Kreitmeier, D. Göritz
Monte Carlo Simulations of a single polymer chain under extension above and below the Theta-temperature
Phys. Rev. E, 53, (1996), 838

16. M. Wittkop, S. Kreitmeier, D. Göritz
The distribution function of a single polymer chain with excluded volume in two and three dimensions: A Monte Carlo study
J. Chem. Phys., 104, (1996), 351

17. M. Wittkop, S. Kreitmeier, D. Göritz
The collapse transition of a single polymer chain in two and three dimensions: A Monte Carlo study
J. Chem. Phys., 104, (1996), 3373

18. M. Wittkop, S. Kreitmeier, D. Göritz
Deformation of a single polymer chain in two dimensions above and below the Theta-temperature: A Monte Carlo study
Comput. Polymer Sci., 5, (1995), 187

19. M. Wittkop, S. Kreitmeier, D. Göritz
Computer simulations on energetic and entropic changes of a single chain under extension
J. Chem. Soc. Faraday Trans., 92, (1996), 1375

20. S.N. Kreitmeier, D. W. Noid, B.G. Sumpter
Quantum-Monte-Carlo simulations on linear chains
Macromol. Theory Simul., 5, (1996), 365

21. S. N. Kreitmeier, G. L. Liang, D. W. Noid, B. G. Sumpter
Thermal analysis via molecular dynamics simulation
J. Therm. Anal., 46, (1996), 853

22. M. Wittkop, S. Kreitmeier, D. Göritz
Swelling of subchains with excluded volume in two and three dimensions: A Monte Carlo study
Macromolecules, 29, (1996), 4754

23. M. Wittkop, S. Kreitmeier, D. Göritz
Monte Carlo simulations of the dynamics of single polymer chains above and below the Theta-temperature
Comput. & Theo. Polymer Sci., 6, (1996), 41

24. M. Wittkop, T. Hölzl, S. Kreitmeier, D. Göritz
A Monte Carlo study of the glass transition in three dimensional polymer melts
J. Non-Cryst. Solids, 201, (1996), 199

25. B. Wunderlich, A. Boller, I. Okazaki, S. Kreitmeier
Linearity, steady state, and complex heat capacity in modulated differential scanning calorimetry
Thermochimica Acta, 282/283, (1996), 143

26. D. Göritz, S. Kreitmeier, M. Wittkop
Micromechanism of the deformation process of macromolecular systems,
J. Macromol. Sci.-Phys., B35, (1996), 615

27. B. Wunderlich, A. Boller, I. Okazaki, S. Kreitmeier
Modulated differential scanning calorimetry in the glass transition region, II
J. Therm. Anal., 47, (1996), 1013

28. W. Gottstein, S. Kreitmeier, M. Wittkop, D. Göritz, F. Gotsis
Monte Carlo simulations of a single polymer chain on rough surfaces
Polymer, 38, (1997), 1607

29. Th. Hölzl, M. Wittkop, S. Kreitmeier, D. Göritz
Uniaxial deformation of bridging polymer systems: A Monte Carlo study
J. Chem. Phys., 106, (1997), 7792

30. S. Kreitmeier, M. Wittkop, H. L. Trautenberg, T. Hölzl, D. Göritz
Large-scale simulations on polymer melts
J. Comput. Phys., 133, (1997), 181

31. Th. Hölzl, M. Wittkop, S. Kreitmeier, H.-L. Trautenberg, D. Göritz
Structural aspects of the glass transition in three-dimensional polymer melts
J. Chem. Soc. Faraday Trans., 93, (1997), 2185

32. Ch. Hagn, M. Wittkop, S. Kreitmeier, H.-L. Trautenberg, Th. Hölzl, D. Göritz
The creation and spatial structure of end-linked bimodal polymer networks: A Monte-Carlo study
Polym. Gels & Network, 5, (1997), 327

33. A. Michel, S. Kreitmeier
Molecular dynamics simulation of the collapse transition of a single polymer chain
Comput. & Theo. Polymer Sci, 7, (1998), 113

34. W. Michalke, S. Kreitmeier
Quantum-Monte-Carlo simulations of polyethylene
European Phys. J. B, 4, (1998), 469

35. J. Fröhlich, S. Kreitmeier, D. Göritz
Surface characterization of carbon blacks
Kautschuk Gummi Kunststoffe, 51, (1998), 370

36. S. Kreitmeier, M. Wittkop, D. Göritz
Computer simulations on the cyclic deformation of a single chain above and below the Theta-temperature
Phys. Rev. E, 59, (1999), 1982

37. Th. Hölzl, C. Mesner, M. Wittkop, S. Kreitmeier, S. Kain, D. Göritz
Monte Carlo studies on the deformation behaviour of glassy model systems
Comput. & Theo. Polym. Sci., 9, (1999), 99

38. A. Michel, S. Kreitmeier, B. Wunderlich
Molecular dynamics simulations of the adsorption of single chains on surfaces
Springer Proceedings in Physics, 85, (2000), 228

39. S. Kreitmeier
Equilibrium and non-equilibrium effects of a single polymer chain during cyclic deformation: A Monte Carlo study
J. Chem. Phys., 112, (2000), 6925

40. R. Androsch, I. Moon, S. Kreitmeier, B. Wunderlich
Determination of heat capacity with a sawtooth-type, power compensated temperature-modulated DSC
Thermochim. Acta, 357-358, (2000), 267

41. Th. Lanzl, J. Ludwig, S. Kreitmeier, D. Göritz
A modified method in dieelectric reearch of carbon black rubber compounds
Kautschuk Gummi Kunststoffe, 53, (2000), 638

42. S. Kreitmeier, J. Böhm, D. Göritz
Towards a new material law for elastomers: Part I
Kautschuk Gummi Kunststoffe, 53, (2000), 716

43. M. Lang, W. Michalke, S. Kreitmeier
Optimized decomposition of simulated polymer networks into meshes
Macromol. Theo. Simul., 10, (2001), 204

44. M. Lang, W. Michalke, S. Kreitmeier
A statistical model for the length distribution of meshes in a polymer network
J. Chem. Phys., 114, (2001), 7627

45. W. Michalke, M. Lang, S. Kreitmeier, D. Göritz
Simulations on the number of entanglements of a polymer network using knot theory
Phys. Rev. E, 64, (2001), 012801

46. W. Michalke, S. Kreitmeier, M. Lang, A. Buchner, D. Göritz
Monte-Carlo simulations of end-linked bimodal polymer networks: part II
Comput. & Theo. Polym. Sci., 11, (2001), 459

47. A. Michel, S. Kreitmeier
Adsorption of a single polymer chain on a surface: a molecular dynamics simulation
J. Polym. Sci. B: Polym. Phys., 39, (2001), 2333

48. A. Michel, D. Göritz, S. Kreitmeier
Molecular Dynamics simulation study - Localization and multi-flip effects in a single polymer chain on a surface''
Kautschuk Gummi Kunststoffe, 55, (2002), 447

49. M. Wacha, S. Kreitmeier
Monte Carlo studies on the deformation behavior of entangled polymer chains''
Macromol. Theo. Simul. 11, (2002), 438

50. W. Michalke, M. Lang, S. Kreitmeier, D. Göritz
Comparison of topological properties between end-linked and statistically cross-linked polymer networks
J. Chem. Phys. 117, (2002), 6300

51. M. Lang, W. Michalke, S. Kreitmeier
Analysis of trapped entanglements in polymer networks
J. Comput. Phys., 185, (2003), 549

52. M. Lang, D. Göritz, S. Kreitmeier
Length of subchains and chain ends in cross-linked polymer networks
Macromolecules, 36, (2003), 4464

53. M. Lang, D. Göritz, S. Kreitmeier
The effect of spatially inhomogeneous mixing of polymer and cross-links for end-linked polymer networks
in Constitutive Models for Rubber III, Busfeld & Muhr (eds), Swets & Zeitlinger, Lisse, (2003), 195

54. M. Lang, M. Malinowski, D. Göntner, S. Kreitmeier, D. Göritz
Computer simulation of structure and conductivity in carbon black filled elastomers
in Filler Reinforcement of Rubbers (IOM Communications, 1 Carlton House Terrace, London, 2004)

55. M. Lang, W. Michalke, S. Kreitmeier, D. Göritz
Entanglements in Polymer Networks
Kautschuk Gummi Kunststoffe, 58(2005), 179

56. M. Lang, D. Göritz, S. Kreitmeier
Intra-Molecular Reactions in End-Linked Polymer Networks and Linear (Co)Polymerizations
Macromolecules, 38, (2005), 2515

57. M. Lang, S. Kreitmeier, D. Göritz
Trapped Entanglements in Polymer Networks
Rubber Chem. Tech., 80, (2007), 873


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