Advantages of CO over CO2 as reactant for electrochemical reduction to ethylene, ethanol and n-propanol on gas diffusion electrodes at high current densities von Romero Cuellar, N.S., Wiesner-Fleischer, K., Fleischer, M., Rucki, A., Hinrichsen, O.

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A simulation-enhanced value stream mapping approach for optimisation of complex production environments von Schmidtke, D., Heiser, U., Hinrichsen, O.

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Two-step electrochemical reduction of CO2 towards multi-carbon products at high current densities von Romero Cuellar, N.S., Scherer, C., Kaçkar, B., Eisenreich, W., Huber, C., Wiesner-Fleischer, K., Fleischer, M., Hinrichsen, O.

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The influence of strongly reducing conditions on strong metal-support interactions in Cu/ZnO catalysts used for methanol synthesis von Naumann d'Alnoncourt, R, Xia, X, Strunk, J, Löffler, E, Hinrichsen, O, Muhler, M

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Deactivation of supported copper catalysts for methanol synthesis von KURTZ, M, WILMER, H, GENGER, T, HINRICHSEN, O, MUHLER, M

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Numerical Simulation of Tube Erosion in a Bubbling Fluidized Bed with a Dense Tube Bundle von Liu, Y. F., Hinrichsen, O.

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3D Thermal Simulation of Thermal Runaway Propagation in Lithium-Ion Battery Cell Stack: Review and Comparison of Modeling Approaches von Hoelle, S., Zimmermann, S., Hinrichsen, O.

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Kinetic simulation of ammonia synthesis catalyzed by ruthenium von Hinrichsen, O

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Temperature-programmed reduction and oxidation experiments with V2O5/TiO2 catalysts von Besselmann, S., Freitag, C., Hinrichsen, O., Muhler, M.

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Modeling of Temperature-Programmed Desorption (TPD) Flow Experiments from Cu/ZnO/Al2O3 Catalysts von Peter, M., Fendt, J., Wilmer, H., Hinrichsen, O.

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Analysis on Thermal Runaway Behavior of Prismatic Lithium-Ion Batteries with Autoclave Calorimetry von Hoelle, S., Scharner, S., Asanin, S., Hinrichsen, O.

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Ruthenium catalysts for ammonia synthesis at high pressures: Preparation, characterization, and power-law kinetics von Rosowski, F., Hornung, A., Hinrichsen, O., Herein, D., Muhler, M., Ertl, G.

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The interaction of hydrogen with alumina-supported copper catalysts: a temperature-programmed adsorption/temperature-programmed desorption/isotopic exchange reaction study von Wilmer, H., Genger, T., Hinrichsen, O.

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3D Thermal Simulation of Lithium-Ion Battery Thermal Runaway in Autoclave Calorimetry: Development and Comparison of Modeling Approaches von Hoelle, S., Dengler, F., Zimmermann, S., Hinrichsen, O.

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Methanol synthesis over ZnO: A structure-sensitive reaction? von WILMER, H, KURTZ, M, WÖLL, C, MUHLER, M, KLEMENTIEV, K. V, TKACHENKO, O. P, CRÜNERT, W, HINRICHSEN, O, BIRKNER, A, RABE, S, MERZ, K, DRIESS, M

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Numerical Simulation of Dispersed Gas/Liquid Flows in Bubble Columns at High Phase Fractions using OpenFOAM®. Part II - Numerical Simulations and Results von Marschall, H., Mornhinweg, R., Kossmann, A., Oberhauser, S., Langbein, K., Hinrichsen, O.

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Implication of the microstructure of binary Cu/ZnO catalysts for their catalytic activity in methanol synthesis von GÜNTER, M. M, RESSLER, T, BEMS, B, BÜSCHER, C, GENGER, T, HINRICHSEN, O, MUHLER, M, SCHLÖGL, R

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Extended Model for Filtration in Gasoline Particulate Filters under Practical Driving Conditions von Walter, Raimund, Neumann, Jens, Hinrichsen, Olaf

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The Kinetics of Ammonia Synthesis over Ru-Based Catalysts: 1. The Dissociative Chemisorption and Associative Desorption of N2 von Hinrichsen, O., Rosowski, F., Hornung, A., Muhler, M., Ertl, G.

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The Interaction of Hydrogen with Ru/MgO Catalysts von Zupanc, C., Hornung, A., Hinrichsen, O., Muhler, M.

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