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    Item type:Research Data, Access status: with files ,
    CO₂-Driven pH Control in the Enzymatic Hydrolysis of Urea: A Coupled Modeling–Experiment Approach
    (2026-05-26)
    Dittmer, Kayla
    ;
    Paschalidis, Leandros
    ;
    Ng-Brossard, Chloe Yee Tsing
    ;
    Liese, Andreas
    ;
    Skiborowski, Mirko
    This dataset contains data from the investigation of CO₂ as a pH regulator in enzyme-catalyzed urea hydrolysis. It includes the analytical results of the experiments, the source code for simulations used in experimental design, and a descriptive README file explaining the contents of the dataset.
    Data Type: Experimental Data ; Data Type: Source Code
      77  124
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    Item type:Research Data, Access status: with files ,
    Research data for the publication: Boosting the Chemical Hydrogenolysis of Glycerol to 1,2-Propanediol to almost perfect selectivity using a multifunctional Ru-Cu Carbon-Nanotube supported catalyst
    (2026-04-30)
    Hassenstein, Piet
    This dataset contains the research data for the publication "Boosting the Chemical Hydrogenolysis of Glycerol to 1,2-Propanediol to Almost Perfect Selectivity Using a Multifunctional Ru–Cu Carbon-Nanotube-Supported Catalyst". It consists of analytics and computer code for the kinetic model. catalyst activity studies and analytics.
    Data Type: Dataset
      74  67
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    Item type:Research Data, Access status: with files ,
    Simulated Lagrangian trajectory data in a lab-scaled stirred tank reactor
    (2026-04-14)
    Weiland, Christian
    This MATLAB data file contains the Lagrangian trajectory data of in total 502775 particles in a lab-scale stirred tank reactor with a volume of 2.8 L and a stirrer frequency is 252 rpm. The time over which the data reaches equals the time necessary for ten stirrer revolutions, hence 2.38 s, starting at 60 s after initialisation of the process. The time difference between two data points is 0.01 s. For a detailed description of the system, please refer to the publication Weiland, C.; Steuwe, E.; Fitschen, J.; Hoffmann, M.; Schlüter, M.; Padberg-Gehle, K.; von Kameke, A. (2023). Computational study of three-dimensional Lagrangian transport and mixing in a stirred tank reactor. Chemical Engineering Journal Advances. 14. (DOI: https://doi.org/10.1016/j.ceja.2023.100448).
    Data Type: Simulation Data
      94  75
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    Item type:Research Data, Access status: with files ,
    Python Scripts for: The Steam Barrier as a Design Constraint in Carbon Capture: Pathways to Low-Temperature Regeneration
    (2026-06-16)
    Paschalidis, Leandros
    The Python scripts accompannying the publication: The steam barrier as a design constraint in carbon capture: pathways to low-temperature regeneration, submitted to Chemical Engineering and Processing - Process Intensification is presented here. The following scripts are included: Davies.py - it calculates the chemical and gas-liquid equilibrium using the semi-empirical Davies activity coefficient model. Debye_Hückel.py - it calculates the chemical and gas-liquid equilibrium using the Debye Hückel activity coefficient model. Ideal.py - it calculates the chemical and gas-liquid equilibrium assuming an ideal liquid phase. contour_creation.py - iterates accross different parameter values to create the contour plots of Figure 4 in the main article. water_exergy_vs_T_vs_p.py - performs the exergy calculations.
    Data Type: Software
      30  34