Thermodynamik-Kolloquium 2021
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Prof. Dr.-Ing. Hans Hasse
TU Kaiserlautern Germany
  • Vortrag Interfacial properties of model fluids including polar interactions: a study by MD and DGT Autor
    Datum: 27.09.2021 , Zeit: 13:00 | Thema:
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  • Vortrag Establishment of a Database and Prediction of Diffusion Coefficients at Infinite Dilution Autor
    Datum: 27.09.2021 , Zeit: 13:15 | Thema:
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  • Vortrag A comparison of force fields for the prediction of transport properties of lubricants by molecular simulations Autor
    Datum: 27.09.2021 , Zeit: 13:50 | Thema:
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  • Vortrag Prediction of Henry's Law Constants by Matrix Completion Autor
    Datum: 27.09.2021 , Zeit: 14:50 | Thema:
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  • Vortrag Thermodynamic Properties of Mixtures of Formaldehyde, Water, and Isoprenol Autor
    Datum: 27.09.2021 , Zeit: 14:55 | Thema:
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  • Vortrag Thermodynamic properties of solvent mixtures for spray flame synthesis of nanomaterials: 2-Ethylhexanoic Acid (EHA) + (Ethanol / p-Xylene) Autor
    Datum: 27.09.2021 , Zeit: 15:00 | Thema:
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  • Vortrag Conformal Solution Theory of Vapor-Liquid Interfaces Autor
    Datum: 27.09.2021 , Zeit: 15:10 | Thema:
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  • Vortrag Molecular Modeling and Simulation of Aqueous Solutions of Alkali Nitrate Salts Autor
    Datum: 27.09.2021 , Zeit: 15:15 | Thema:
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  • Vortrag Investigation of the enrichment at vapor-liquid interfaces Autor
    Datum: 27.09.2021 , Zeit: 16:09 | Thema:
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  • Vortrag NEAT 2.0 – Thermodynamic Modeling of Poorly Specified Mixtures with NMR Spectroscopy and Machine Learning Autor
    Datum: 27.09.2021 , Zeit: 15:45 | Thema: Thermodynamische Modelle
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  • Session Adsorption Chair
    Datum: 27.09.2021 , Zeit: 17:15 | Thema: Adsorption
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  • Vortrag Multi-Criteria Optimisation of Molecular Models of Water Using the Reduced Units Method Autor
    Datum: 28.09.2021 , Zeit: 14:20 | Thema: Angewandte molekulare Thermodynamik
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  • Vortrag Mass Flux Through Vapor-Liquid Interfaces: A Molecular Simulation Study Autor
    Datum: 28.09.2021 , Zeit: 14:50 | Thema: Industrielle Thermodynamik
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  • Vortrag The Lennard-Jones fluid revisited Autor
    Datum: 29.09.2021 , Zeit: 13:00 | Thema: Molekularsimulationen
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