Forscherprofil


Dr.-Ing. Mandy Klauck

Fakultät Landbau/Umwelt/Chemie

E-Mail: mandy.klauck(at)htw-dresden.de

27Publikationen
  • Modified UNIFAC (Dortmund) Parameters for the Interaction between the Amino Group at Cycloaliphatic Hydrocarbon and the Hydroxyl Group
    M. Klauck, S. Richter, T. Hähnel, J. Schmelzer, G. Kalies, 2019. Modified UNIFAC (Dortmund) Parameters for the Interaction between the Amino Group at Cycloaliphatic Hydrocarbon and the Hydroxyl Group. In: Ind. Eng. Chem. Res. 58, 21730−21738.
  • Adsorption and immersion on carbon molecular sieves
    Thomas Hähnel, Jens Möllmer, Mandy Klauck, Grit Kalies, 2018. Adsorption and immersion on carbon molecular sieves. Vortrag, Intern. Konferenz ISSHAC-10, Lublin, August (2018).
  • Measurement and prediction of vapor-liquid equilibria in ternary systems containing an organic component, cyclohexylamine, and cyclohexanol
    M. Klauck, T. Hähnel, S. Richter, J. Schmelzer, G. Kalies, 2018. Measurement and prediction of vapor-liquid equilibria in ternary systems containing an organic component, cyclohexylamine, and cyclohexanol. J. Chem. Eng. Data, 63 (2018) 119-126.
  • Über ein neues Regularisierungsverfahren zur stabilen Berechnung von Adsorptionsenergieverteilungen aus Adsorptionsisothermen
    S. Arnrich, T. Hähnel, M. Klauck, G. Kalies, 2017. Über ein neues Regularisierungsverfahren zur stabilen Berechnung von Adsorptionsenergieverteilungen aus Adsorptionsisothermen. VDI-Thermodynamik-Colloquium, Dresden.
  • Measurement and prediction of vapor-liquid(-liquid) equilibria in ternary systems containing water, an organic component and cyclohexanol
    M. Klauck, T. Hähnel, C. Nowka, J. Schmelzer, G. Kalies, 2017. Measurement and prediction of vapor-liquid(-liquid) equilibria in ternary systems containing water, an organic component and cyclohexanol. Journal of Chemical Engineering Data. https://doi.org/10.1021/acs.jced.7b00100
  • How to measure liquid-adsorption isotherms on porous solids?
    T. Hähnel, M. Klauck, C. Reichenbach, D. Klank, G. Kalies, 2017. How to measure liquid-adsorption isotherms on porous solids?. Diffusion Fundamentals VII, Moskau.
  • Vapour-liquid equilibria in ternary systems containing cyclohexanol
    M. Klauck, T. Hähnel, S. Richter, C. Nowka, J. Schmelzer, G. Kalies, 2017. Vapour-liquid equilibria in ternary systems containing cyclohexanol. 29th European Symposium on Applied Thermodynamics (ESAT), Bukarest.
  • A new methodology for liquid-adsorption experiments on porous solids
    T. Hähnel, M. Klauck, C. Reichenbach, D. Klank, G. Kalies, 2017. A new methodology for liquid-adsorption experiments on porous solids. 29th European Symposium on Applied Thermodynamics (ESAT), Bukarest.
  • Berechnung von Adsorptionsenergieverteilungen aus Gasadsorptionsisothermen
    A. v. Wedelstedt, S. Arnrich, T. Hähnel. M. Klauck, G. Kalies, 2017. Berechnung von Adsorptionsenergieverteilungen aus Gasadsorptionsisothermen. 29. Deutsche Zeolith-Tagung, Frankfurt .
  • Measurement and prediction of liquid-liquid equilibria in ternary systems containing water, an organic component, and cyclohexanol
    M. Klauck, D. Deska, M. Priemer, J. Schmelzer, G. Kalies, 2017. Measurement and prediction of liquid-liquid equilibria in ternary systems containing water, an organic component, and cyclohexanol. Fluid Phase Equilibria 435 (2017) 37-44.
  • Measurement and prediction of liquid-liquid equilibria in ternary systems containing water, an organic component, and cyclohexanol
    Klauck, Mandy; Deska, David; Priemer, Marie; Schmelzer, Jürgen; Kalies, Grit, 2016. Measurement and prediction of liquid-liquid equilibria in ternary systems containing water, an organic component, and cyclohexanol. Fluid Phase Equilibria 435 (2017) 37-44. http://dx.doi.org/10.1016/j.fluid.2016.12.001
  • Surface heterogeneity information by means of gas and liquid-phase adsorption isotherms on porous solids
    S. Arnrich, T. Hähnel, M. Klauck, G. Kalies, C. Reichenbach, D. Klank , 2016. Surface heterogeneity information by means of gas and liquid-phase adsorption isotherms on porous solids. Vortrag, Internat. Konferenz Fundamentals of Adsorption, Mai (2016).
  • Gas adsorption isotherms on solids: How to obtain information on surface heterogeneity
    Arnrich, S., Bräuer, P., Klank, D., Klauck, M., Kalies, G., 2015. Gas adsorption isotherms on solids: How to obtain information on surface heterogeneity . Vortrag, Intern. Konferenz ISSHAC-9, Wroclaw.
  • LLE in Ternary Systems Containing Water + Hydrocarbon + Cyclohexanol
    Klauck, M., Deska, D., Priemer, M., Schmelzer, J., Kalies, G., 2015. LLE in Ternary Systems Containing Water + Hydrocarbon + Cyclohexanol. 28th European Symposium on Applied Thermodynamics (ESAT), Athen.
  • Thermodynamics of Interfaces and Calculation of Adsorption Energies from Sorption Isotherms
    Arnrich, S., Bräuer, P., Klank, D., Klauck, M., Kalies, G., 2015. Thermodynamics of Interfaces and Calculation of Adsorption Energies from Sorption Isotherms . 28th European Symposium on Applied Thermodynamics (ESAT), Athen.
  • VLE and LLE in Ternary Systems of Two Associating Components (Water, Aniline, and Cyclohexylamine) and a Hydrocarbon (Cyclohexane or Methylcyclohexane)
    Klauck, K., Silbermann, R., Metasch,T., Jasinowski, T., Kalies, G., Schmelzer, J. , 2014. VLE and LLE in Ternary Systems of Two Associating Components (Water, Aniline, and Cyclohexylamine) and a Hydrocarbon (Cyclohexane or Methylcyclohexane). Fluid Phase Equilibria, 369, 95-108 (2014).
  • Suitability of L and U curve methods for calculating reasonable adsorption energy distributions from nitrogen adsorption isotherms
    Arnrich, S., Bräuer, P., Klauck, M., Kalies, G., 2014. Suitability of L and U curve methods for calculating reasonable adsorption energy distributions from nitrogen adsorption isotherms. Adsorption Science & Technology 32, 521- 534 (2014).
  • Thermodynamic Interpretation of Sorption Isotherms on Novel Nanoporous Materials
    Arnrich, S., Reichenbach, C., Klank, D., Klauck, M., Kalies, G., 2014. Thermodynamic Interpretation of Sorption Isotherms on Novel Nanoporous Materials . Vortrag, 27th European Symposium on Applied Thermodynamics (ESAT), Eindhofen, Juli (2014).
  • Determination of Group Interaction Parameters of the Amine Group at Cycloaliphatic Hydrocarbons for Mod. UNIFAC
    Klauck, M., Richter, S., Kalies, G., Schmelzer, J., 2014. Determination of Group Interaction Parameters of the Amine Group at Cycloaliphatic Hydrocarbons for Mod. UNIFAC. 27th European Symposium on Applied Thermodynamics (ESAT), Eindhofen, Juli (2014).
  • Slow Gas Uptake and Low Pressure Hysteresis on Nanoporous Glasses: The Influence of Equilibration Time and Particle Size
    Reichenbach, C., Enke, D., Möllmer, J., Klank, D., Klauck, M., Kalies, G., 2013. Slow Gas Uptake and Low Pressure Hysteresis on Nanoporous Glasses: The Influence of Equilibration Time and Particle Size. Microporous and Mesoporous Materials 181, 68-73 .
  • Novel nanoporous solids: A challenge for the interpretation of gas adsorption isotherms
    C. Reichenbach, D. Enke, D. Klank, S. Arnrich, M. Klauck, J. Schmelzer, G. Kalies, 2012. Novel nanoporous solids: A challenge for the interpretation of gas adsorption isotherms. ISSHAC 8, August 2012.
  • Introduction of the amine group at cycloaliphatic hydrocarbon (c-CHNH2) for the modified UNIFAC (Dortmund) model and validation in multicomponent systems containing cyclohexylamine
    Klauck, M., Silbermann, R., Metasch, R., Unger, S., Schmelzer, J., 2011. Introduction of the amine group at cycloaliphatic hydrocarbon (c-CHNH2) for the modified UNIFAC (Dortmund) model and validation in multicomponent systems containing cyclohexylamine. Fluid Phase Equilibria 2012, 314, 169-179.
  • Bestimmung von Wechselwirkungsparametern für die Aminogruppe an alicyclischen Kohlenwasserstoffen für das modifizierte UNIFAC Modell (Dortmund)
    Klauck, M.; Silbermann, R.; Schmelzer, J., 2010. Bestimmung von Wechselwirkungsparametern für die Aminogruppe an alicyclischen Kohlenwasserstoffen für das modifizierte UNIFAC Modell (Dortmund). Poster: Thermodynamik-Kolloquium und Ingenieurdaten, VDI-Gesellschaft Energietechnik und PROCESSNET, eine Initiative von DECHEMA und VDI-GVC, Universität Bayreuth.
  • Bestimmung von Wechselwirkungsparametern für die Aminogruppe an alicyclischen Kohlenwasserstoffen für das modifizierte UNIFAC Modell (Dortmund)
    Klauck, M.; Silbermann, R.; Schmelzer, J., 2010. Bestimmung von Wechselwirkungsparametern für die Aminogruppe an alicyclischen Kohlenwasserstoffen für das modifizierte UNIFAC Modell (Dortmund). Poster: Tag der Forschung der HTW Dresden.
  • Liquid-Liquid(-Liquid) Equilibria in Ternary Systems of Aliphatic Hydrocarbons (Heptane or Octane) + Phenols + Water
    Martin, A.; Klauck, M.; Grenner, A.; Meinhardt, R.; Martin, D.; Schmelzer, J., 2010. Liquid-Liquid(-Liquid) Equilibria in Ternary Systems of Aliphatic Hydrocarbons (Heptane or Octane) + Phenols + Water. J. Chem. Eng. Data 2011, 56, 741-749 (J. Chem. Eng. Data).
  • Vapor-Liquid Equilibria in Ternary Systems of Toluene or Octane + Phenols + Water
    Martin, A.; Klauck, M.; Grenner, A.; Meinhardt, R.; Taubert, K.; Precht, A.; Martin, D.; Schmelzer, J., 2010. Vapor-Liquid Equilibria in Ternary Systems of Toluene or Octane + Phenols + Water. J. Chem. Eng. Data 2011, 56, 1869-1874 (J. Chem. Eng. Data).
  • Liquid-Liquid Equilibria in Ternary Systems of Aromatic Hydrocarbons (Toluene or Ethylbenzene) + Phenols + Water
    Martin, A.; Klauck, M.; Taubert, K.; Precht, A.; Meinhardt, R.; Schmelzer, J., 2010. Liquid-Liquid Equilibria in Ternary Systems of Aromatic Hydrocarbons (Toluene or Ethylbenzene) + Phenols + Water. J. Chem. Eng. Data 2011, 56, 733-740 (J. Chem. Eng. Data).
4Erstellte Gutachten
  • Review for Fluid Phase Equilibria "Liquid-liquid equilibria for system of Aniline + Toluene and Water at 298.15 K, 313.15 K and 323.15 K: Experimental data and correlation"
    Auftraggeber: Fluid Phase Equilibria | Abgabedatum: 23.06.2016
  • Review for Fluid Phase Equilibria "Ternary liquid-liquid equilibrium for mixtures of water +(±)α-Phenylethylamine + n-hexane at T = (298.15, 318.15 and 333.15) K"
    Auftraggeber: Fluid Phase Equilibria | Abgabedatum: 04.10.2016
  • Review for Journal of Chemical & Engineering Data "Quaternary, ternary and binary LLE measurements for tertiary ethers + Furfural + Acetic acid + Water Part II: 2-Methoxy-2-methylbutane at temperatures between 298 and 341 K"
    Auftraggeber: Journal of Chemical & Engineering Data | Abgabedatum: 28.08.2016
  • Review for Journal of Chemical Thermodynamics "Temperature dependence of densities, speeds of sound, and derived properties of cyclohexylamine + cyclohexane or benzene in the range (293.15 to 323.15) K"
    Auftraggeber: for Journal of Chemical Thermodynamics | Abgabedatum: 28.02.2016
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