J. Winkelmann

Research interests

Publications

• Modeling of the three-phase equilibrium in systems of the type water+nonionic surfactant+alkane

  Fluid Phase Equilibria · 2010 · 10.1016/j.fluid.2010.01.021

• Modified PT-LJ-SAFT Density Functional Theory

  Fluid Phase Equilibria · 2008 · 10.1016/j.fluid.2008.06.002

• Diffusion of ethane (1); 2-methyl-propane (2)

  Numerical data and functional relationships in science and technology. Group IV, Physical chemistry · 2007 · 10.1007/978-3-540-49718-9_96

• Multiexponential decay autocorrelation function in dynamic light scattering in near-critical ternary liquid mixture

  The Journal of Chemical Physics · 2006 · 10.1063/1.2338312

• Bounds for curves in abelian varieties

  Journal für die reine und angewandte Mathematik (Crelles Journal) · 2004 · 10.1515/crll.2004.052

• Static and dynamic light scattering measurements near the critical solution point of a ternary liquid mixture

  Physical Chemistry Chemical Physics · 2004 · 10.1039/b402165g

• Comparison of ternary diffusion coefficients obtained from dynamic light scattering and Taylor dispersion

  Fluid Phase Equilibria · 2004 · 10.1016/j.fluid.2004.09.019

• Prediction of internal structure and properties in fluid model interfaces of binary and ternary liquid mixtures

  Fluid Phase Equilibria · 2004 · 10.1016/j.fluid.2004.09.032

• Molecular dynamics simulation of the liquid–vapor interface: I. The orientational profile of 2-center Lennard–Jones and of Stockmayer fluid molecules

  Journal of Molecular Liquids · 2004 · 10.1016/j.molliq.2003.12.020

• Invariant rings and quasiaffine quotients

  Mathematische Zeitschrift · 2003 · 10.1007/s00209-002-0484-9

• Holomorphic curves and integral points off divisors

  Mathematische Zeitschrift · 2002 · 10.1007/s002090100327

• The liquid-vapour interface of pure fluids and mixtures: application of computer simulation and density functional theory

  Journal of Physics Condensed Matter · 2001 · 10.1088/0953-8984/13/21/308

• Application of density functional perturbation theory to pure fluid liquid–vapor interfaces

  The Journal of Chemical Physics · 2000 · 10.1063/1.482062

• Comparison of critical properties in binary and ternary liquid mixtures using light scattering techniques

  Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics · 1999 · 10.1103/physreve.59.2026

• Density functional theory: X-ray reflectivity studies of pure fluid liquid/vapour interfaces

  Physical Chemistry Chemical Physics · 1999 · 10.1039/a902914a

• An equation of state for two-center Lennard-Jones fluids

  International Journal of Thermophysics · 1997 · 10.1007/bf02575128

• An accurate Van der Waals-type equation of state for the Lennard-Jones fluid

  International Journal of Thermophysics · 1996 · 10.1007/bf01443399

• Density functional theory: Structure and interfacial properties of binary mixtures

  Berichte der Bunsengesellschaft für physikalische Chemie · 1996 · 10.1002/bbpc.19961001112

• Prediction of thermodynamic properties for fluid nitrogen with molecular dynamics simulations

  International Journal of Thermophysics · 1996 · 10.1007/bf01438674

• Density functional theory: Modelling of surface tensions for molecular fluids

  Berichte der Bunsengesellschaft für physikalische Chemie · 1994 · 10.1002/bbpc.19940980704

• Density functional theory: Prediction of ellipsometric parameters and structural behaviour of pure fluid vapour‐liquid interfaces

  Berichte der Bunsengesellschaft für physikalische Chemie · 1994 · 10.1002/bbpc.19940981015

• Perturbation theory of dipolar hard spheres: The vapour-liquid equilibrium of strongly polar mixtures

  Fluid Phase Equilibria · 1983 · 10.1016/0378-3812(83)85024-9

• Perturbation theory of dipolar hard spheres: The vapour—liquid equilibrium of strongly polar substances

  Fluid Phase Equilibria · 1981 · 10.1016/0378-3812(81)80008-8

Current projects

No projects listed.