Jochen Winkelmann
Martin Luther University of Halle-Wittenberg
56 Papers
366 Citations
Jochen Winkelmann is an academic researcher from Martin Luther University of Halle-Wittenberg. The author has contributed to research in topics: Diffusion & Diffusion (business). The author has an hindex of 16, co-authored 56 publications.
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Papers
Surface Tension and Interfacial Tension of Binary Organic Liquid Mixtures
TL;DR: The pendant drop method, combined with efficient temperature control of the measuring cell, allows high precision measurements of both surface tension and interfacial tension in systems with liquid−liquid phase separation.
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Backone family of equations of state: 1. Nonpolar and polar pure fluids
TL;DR: In this article, a new expression for FA was constructed by a simultaneous correlation of experimental data of methane, oxygen, and ethane, and the resulting equations for F with only three or four substance-specific parameters are tested for several nonpolar, quadrupolar, and dipolar fluids.
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Interfacial properties of polystyrene in contact with carbon dioxide
TL;DR: In this paper, the Cahn-Hilliard theory was combined with equations of state (the original statistical associating fluid theory, the perturbed-chain SFL theory or the Sanchez-Lacombe lattice theory) in order to describe both the solubility of carbon dioxide in polystyrene and the interfacial properties between the liquid mixture and the pure gas phase.
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Vapour-liquid equilibrium of stockmayer fluids in applied field : application of the npte plus test particle method and perturbation theory
TL;DR: In this paper, the influence of a static homogeneous applied electric field E on the vapour-liquid phase equilibrium of Stockmayer fluids is investigated by two methods: the first is an extension of Gubbins-Pople-Stell perturbation theory (PT) of polar liquids in the presence of an applied electric force.
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Backone family of equations of state: 2. Nonpolar and polar fluid mixtures
TL;DR: Muller et al. as mentioned in this paper extended the Backbone equations to pure fluids and extended it to mixtures, where each term of the Helmholtz energy is defined by a specific mixing rule, and the concept requires only one adjustable state-independent binary mixture parameter.
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