Forschungszentrum Jülich
in der Helmholtz-Gemeinschaft

Institute of Solid State Research (IFF)


List of Publications

  1. P. Reineker, R. G. Winkler and H. Port,
    Temperature dependence of resonance splittings in molecular pairs,
    Phys. Stat. Sol. (b) 137, 137 (1986)

  2.  
  3. R. G. Winkler and P. Reineker,
    Model calculations of the temperature dependence of triplet exciton ESR line shapes for local exciton phonon interaction,
    Molec. Phys. 60, 1283 (1987)

  4.  
  5. P. Reineker and R. G. Winkler,
    Temperature dependence of the triplet ESR line shape in dimers,
    J. Lum. 38, 102 (1987)

  6.  
  7. R. G. Winkler and P. Reineker,
    ESR line shapes of triplet excitons in dimers,
    Mat. Sci. 13, 287 (1987)

  8.  
  9. R. G. Winkler, P. Reineker, and M. Schreiber,
    Dynamical calculation of entropy elastic forces in molecular chains,
    Europhys. Lett. 8, 493 (1989)

  10.  
  11. R. G. Winkler, P. Reineker, and M. Schreiber,
    Entropy elastic forces of chain molecules,
    in Molecular Basis of Polymer Networks, A. Baumgärtner, C. E. Picot, eds., Springer, Berlin (1989)

  12.  
  13. P. Reineker and R. G. Winkler,
    Deterministic chaos in the dynamics of a freely jointed molecular chain,
    Physics Letters A 141, 264 (1989)

  14.  
  15. P. Reineker and R. G. Winkler,
    Deterministic chaos in the motion of chain molecules,
    Progr. Colloid & Polymer Sci. 80, 101 (1989)

  16.  
  17. R. G. Winkler and P. Reineker,
    Chaotic dynamics and entropy elastic forces of chain molecules,
    Makromol. Chem., Macromol. Symp. 30, 215 (1989)

  18.  
  19. R. G. Winkler and P. Reineker,
    Dynamical calculations of entropy elastic forces,
    in Nonequilibrium Statistical Mechanics, E. S. Hernández, ed., World Scientific, Singapore (1990)

  20.  
  21. P. Reineker, R. G. Winkler, G. Siegert, and G. Glatting,
    Chaotic motion of molecular chains,
    in Large-Scale Molecular Systems: Quantum and Stochastic Aspects, W. Gans, A. Blumen, A. Amann, eds., Plenum Press, New York (1991)

  22.  
  23. P. Reineker, G. R. Siegert, and R. G. Winkler,
    Force-length relation for a short freely jointed chain: Mass and volume dependence,
    Colloid & Polymer Sci. 269 (1991)

  24.  
  25. R. G. Winkler, P. J. Ludovice, D. Y. Yoon, and H. Morawitz,
    Computer simulations of n-alkane melts,
    J. Chem. Phys. 95, 4709 (1991)

  26.  
  27. R. G. Winkler, H. Morawitz, and D. Y. Yoon,
    Novel molecular dynamics simulations at constant pressure,
    Molec. Phys. 75, 669 (1992)

  28.  
  29. R. G. Winkler,
    Extended-phase-space isothermal molecular dynamics: Canonical harmonic oscillator,
    Phys. Rev. A 45, 2250 (1992)

  30.  
  31. R. G. Winkler and P. Reineker,
    Finite size distribution and partition functions of Gaussian chains: Maximum entropy approach,
    Macromolecules 25, 6891 (1992)

  32.  
  33. R. G. Winkler, T. Matsuda, and D. Y. Yoon,
    Stochastic dynamics simulations of polymethylene melts confined between solid surfaces,
    J. Chem. Phys. 98, 729 (1992)

  34.  
  35. R. G. Winkler,
    Constant pressure molecular dynamics: Instantaneous external stress tensor in systems with periodic boundary conditions,
    Polym. Prepr. 33, 684 (1992)

  36.  
  37. T. Matsuda, R. G. Winkler, and D. Y. Yoon
    Stochastic dynamics simulations of polymethylene melts confined between solid surfaces,
    Polym. Prepr. 33, 687 (1992)

  38.  
  39. G. R. Siegert, R. G. Winkler, and P. Reineker,
    Deterministic chaos in the dynamics of a freely jointed chain with three degrees of freedom,
    Z. Naturforsch. 48a, 584 (1993)

  40.  
  41. R. G. Winkler,
    Constant pressure molecular dynamics: Instantaneous external stress tensor in systems with periodic boundary conditions,
    Makromol. Chem., Macromol Symp. 65, 11 (1993)

  42.  
  43. M. Schulz, R. G. Winkler, and P. Reineker,
    Reptation of polymer chains: A combined Monte Carlo and molecular dynamics study,
    Phys. Rev. B 48, 581 (1993)

  44.  
  45. R. G. Winkler and R. Hentschke,
    Liquid Benzene confined between graphite surfaces: A constant pressure molecular dynamics simulation study,
    J. Chem. Phys. 99, 5405 (1993)

  46.  
  47. R. Hentschke and R. G. Winkler,
    Molecular dynamics simulation study of the adsorption of chain alkanes from solution onto graphite,
    J. Chem. Phys. 99, 5528 (1993)

  48.  
  49. G. Glatting, R. G. Winkler, and P. Reineker,
    Are the continuum and the lattice representation of freely jointed chains equivalent?,
    Makromol. Theory Simul. 3, 575 (1994)

  50.  
  51. G. Glatting, R. G. Winkler, and P. Reineker,
    Partition function and force extension relation for a generalized freely jointed chain,
    Macromolecules 26, 6085 (1993)

  52.  
  53. R. G. Winkler and R. Hentschke,
    Comparative molecular dynamics simulation study of the benzene-graphite and the benzene-1,12-dodecandiol-graphite interface,
    J. Chem. Phys 100, 3930 (1994)

  54.  
  55. R. Hentschke, M. J. Kotelyanskii, and R. G. Winkler,
    Molecular dynamics simulation studies of a complex fluid-solid interface - the benzene-alkane-graphite system,
    Makromol. Chem., Macromol Symp. 81, 213 (1994)

  56.  
  57. G. Glatting, R. G. Winkler, and P. Peineker,
    Influence of microscopic non-affinity and functionality on the deformation of polymeric networks,
    Makromol. Chem., Macromol Symp. 81, 129 (1994)

  58.  
  59. R. G. Winkler, L. Harnau, and P. Reineker,
    Equilibrium and dynamical properties of Gaussian stiff chain molecules,
    Makromol. Chem., Macromol Symp. 81, 91 (1994)

  60.  
  61. G. Glatting, R. G. Winkler, and P. Reineker,
    Analytical model for the microscopic nonaffine deformation of polymer networks,
    J. Chem. Phys. 101, 2532 (1994)

  62.  
  63. R. G. Winkler, A. Gerstmair, P. Reineker, T. Matsuda, and D. Y. Yoon,
    Molecular dynamics simulations of n-alkane melts confined between solid surfaces,
    Int. J. Quantum Chem. 52, 437 (1994)

  64.  
  65. R. G. Winkler , P. Reineker, and L. Harnau,
    Models and equilibrium properties of stiff molecular chains,
    J. Chem. Phys. 101, 8119 (1994)

  66.  
  67. T. Matsuda, G. D. Smith, R. G. Winkler, and D. Y. Yoon,
    Stochastic dynamics simulations of n-alkane melts confined between solid surfaces: Influence of surface properties and comparison with Scheutjens-Fleer theory,
    Macromolecules 28, 165 (1995)

  68.  
  69. M. Schulz, R. G. Winkler, and P. Reineker,
    Random copolymers with short-range interaction in the equilibrium state: Mean field approximation and numerical studies,
    Phys. Rev. Lett. 73, 1602 (1994)

  70.  
  71. L. Harnau, R. G. Winkler, and P. Reineker,
    Dynamic properties of molecular chains with variable stiffness,
    J. Chem. Phys. 102, 7750 (1995)

  72.  
  73. G. Glatting, R. G. Winkler, and P. Reineker,
    Freely jointed chain with variable segment number and length,
    Colloid Polym. Sci. 273, 32 (1995)

  74.  
  75. G. Glatting, R. G. Winkler, and P. Reineker,
    Microscopic nonaffine deformation of polydisperse polymer networks,
    Macromolecules 28, 5906 (1995)

  76.  
  77. R. G. Winkler, V. Kraus, and P. Reineker,
    Time reversible phase-space conserving molecular dynamics at constant temperature,
    J. Chem. Phys. 102, 9018 (1995)

  78.  
  79. J. P. Spatz, S. Sheiko, M. Möller, R. G. Winkler, P. Reineker, and O. Marti,
    Forces affecting the specimen the in tapping mode,
    Nanotechnology 6, 40 (1995)

  80.  
  81. E. Yu. Kramarenko, R. G. Winkler, P. G. Khalatur, A. R. Khokhlov, and P. Reineker,
    Molecular dynamics study of adsorption of polymer chains with variable degree of rigidity: I. static properties,
    J. Chem. Phys. 104, 4806 (1996)

  82.  
  83. L. Harnau, R. G. Winkler, and P. Reineker,
    Dynamic structure factor of semiflexible macromolecules in dilute solution,
    J. Chem. Phys. 104, 6355 (1996)

  84.  
  85. R. G. Winkler, R. Schmid, A. Gerstmair, and P. Reineker,
    Molecular dynamics simulation study of the dynamics of fluids in thin films,
    J. Chem. Phys. 104, 8103 (1996)

  86.  
  87. R. G. Winkler, R. H. Schmid, and P. Reineker,
    Molecular dynamics simulation study of the dynamics of fluids at solid-liquid interfaces,
    Maromol. Symp. 106, 353 (1996)

  88.  
  89. R. G. Winkler, J. P. Spatz, S. Sheiko, M. Möller, P. Reineker, and O. Marti,
    Imaging material properties by resonant tapping force microscopy: A model investigation,
    Phys. Rev. B 54, 8908 (1996)

  90.  
  91. L. Harnau, R. G. Winkler, and P. Reineker,
    Influence of stiffness on the dynamics of macromolecules in a melt,
    J. Chem. Phys. 106, 2469 (1997)

  92.  
  93. R. G. Winkler and P. Reineker,
    Equilibrium properties of polyampholytes in electric fields,
    J. Chem. Phys. 106, 2841 (1997)

  94.  
  95. G. Glatting, R. G. Winkler, and P. Reineker,
    Functionality dependence for microscopic nonaffine deformation of polymer networks,
    Polymer 38, 4049 (1997)

  96.  
  97. J. P. Spatz, S. S. Sheiko, M. Möller, R. G. Winkler, P. Reineker, and O. Marti,
    Tapping scanning force microscopy in air - theory and experiment,
    Langmuir, 13, 4699 (1997)

  98.  
  99. S. S. Sheiko, A. M. Muzafarov, R. G. Winkler, E. V. Getmanova, G. Eckert, and P. Reineker,
    Contact angle microscopy on a carbosilane dendrimer with hydroxyl end groups: a method for mesoscopic characterization of the surface structure,
    Langmuir 13, 4172 (1997)

  100.  
  101. L. Harnau, R. G. Winkler, and P. Reineker,
    Remarks on the interpretation of dynamic light scattering measurements from gellan in dilute solution,
    Macromolecules 30, 6974 (1997)

  102.  
  103. R. G. Winkler, L. Harnau, and P. Reineker,
    Distribution functions and dynamical properties of stiff macromolecules,
    Macromol. Theory Simul. (Feature Article) 6, 1007 (1997)

  104.  
  105. R. G. Winkler, M. Gold, and P. Reineker,
    Collapse of polyelectrolyte macromolecules by counterion condensation and ion pair formation: A molecular dynamics simulation study,
    Phys. Rev. Lett. 80, 3731 (1998)

  106.  
  107. L. Harnau, R. G. Winkler, and P. Reineker,
    Initial decay rate of the dynamic structure factor of polymer molecules in solution,
    J. Chem. Phys. 109, 5160 (1998)

  108.  
  109. L. Harnau, R. G. Winkler, and P. Reineker,
    On the dynamics of polymer melts: Contribution of Rouse and bending modes,
    Europhys. Lett. 45, 488 (1999)

  110.  
  111. R. G. Winkler,
    Analytical calculation of the relaxation dynamics of partially stretched flexible chain molecules: Necessity of a wormlike chain approach,
    Phys. Rev. Lett 82, 1843 (1999)

  112.  
  113. L. Harnau, R. G. Winkler, and P. Reineker,
    Comment on ''Chain motion in an unentangled polyethylene melt: A critical test of the Rouse model by molecular dynamics simulations and neutron spin echo spectroscopy'',
    Phys. Rev. Lett 82, 2408 (1999)

  114.  
  115. E. Yu. Kramarenko, I. I. Potemkin, A. R. Khokhlov, R. G. Winkler, P. Reineker,
    Surface micellar nanopattern formation of adsorbed diblock copolymer systems,
    Macromolecules 32, 3495 (1999)

  116.  
  117. L. Harnau, R. G. Winkler, and P. Reineker,
    Influence of polydispersity on the dynamic structure factor of macromolecules in dilute solution,
    Macromolecules 32, 5956 (1999)

  118.  
  119. I. I. Potemkin, E. Yu. Kramarenko, A. R. Khokhlov, R. G. Winkler, P. Reineker, P. Eibeck, J. Spatz, and M. Möller,
    Nanopattern of diblock copolymers selectively adsorbed on a plane surface,
    Langmuir 15, 7290 (1999)

  120.  
  121. T. Hofmann, R. G. Winkler, P. Reineker,
    Dynamics of a polymer chain in an elongational flow,
    Phys. Rev. E 61, 2840 (2000)

  122.  
  123. J. P. Spatz, P. Eibeck, S. Mössmer, M. Möller, E. Yu. Kramarenko, P. G. Khalatur, I. I. Potemkin, A. R. Khokhlov, R. G. Winkler, and P. Reineker,
    Order-disorder transition in surface-induced nanopattern of diblock copolymer films,
    Macromolecules 33, 150 (2000)

  124.  
  125. M. Rosche, R. G. Winkler, P. Reineker, and M. Schulz,
    Topologically induced glass transition in dense polymer systems,
    J. Chem. Phys. 112, 3051 (2000)

  126.  
  127. R. G. Winkler, S. Fioravanti, G. Ciccotti, C. Margheritis, and M. Villa,
    Hydration of beta-cyclodextrin: A molecular dynamics simulation study,
    JCAMD 14, 659 (2000)

  128.  
  129. T. Hofmann, R. G. Winkler, P. Reineker,
    Integral equation theory approach to rodlike polyelectrolytes: Counterion condensation,
    J. Chem. Phys. 114, ??? (2001)

  130.  
  131. R. G. Winkler and T. Hofmann,
    On the pressure equation for molecular systems,
    J. Chem. Phys., submitted for publication

Research Reports

  1. R. G. Winkler, G. van Keuk,
    Zur Verfolgung von Zielen im körperfesten Bezugssystem,
    FKIE-Bericht 5 (FGAN, Wachtberg, 1999)

  2.  
  3. R. G. Winkler, G. van Keuk,
    Multi-Hypothesen-Tracking von Formationen: Zuordnungsformulierung und suboptimale Lösung durch Lagrange-Relaxation,
    FKIE-Bericht 24 (FGAN, Wachtberg, 2000)

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