Pascal Koschwitz

Mr. Pascal Koschwitz

Institute for Energy Systems & Technology, Technical University of Darmstadt, Darmstadt, Hesse, Germany
orcid

Research Focus & Metrics

Academic Career Length

5Years (2022-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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23 June 2022 in International Journal of Hydrogen Energy
Verified
Journal Article
Closed access
Pascal KoschwitzPascal Koschwitz
Pascal Koschwitz
DARIA BELLOTTIDARIA BELLOTTI
DARIA BELLOTTI
CLCheng Liang
Cheng Liang
BEBernd Epple
Bernd Epple

23 February 2023 in Processes
Verified
Journal Article
Open access
PDF file
Pascal KoschwitzPascal Koschwitz
Pascal Koschwitz
DARIA BELLOTTIDARIA BELLOTTI
DARIA BELLOTTI
MSMiguel Cámara Sanz
Miguel Cámara Sanz
AAAntonio Alcaide-Moreno
Antonio Alcaide-Moreno
CLCheng Liang
Cheng Liang
BEBernd Epple
Bernd Epple
Ammonia is a promising carbon-free energy vector, hydrogen carrier, and efficient means for long-time hydrogen storage. Power-to-ammonia-to-power concepts, powered exclusively by electricity from renewable sources, will leave the carbon economy behind and enter a truly renewable era. However, the fluctuating nature of renewables requires a good dynamic behavior of such concepts. Employing the software Aspen Plus Dynamics®, this paper investigates the dynamic behavior of a novel containerized power-to-ammonia solution to be tested at the University of Genova in 2023. Implementing a novel kinetic reaction model, the impacts of several deviations from the optimal values of the cycle parameters are investigated. The simulations provide practical guidance on how to best and safely operate the cycle. A total of ten scenarios were simulated, of which six are acceptable, two are desirable, and two should be avoided. However, all scenarios can be safely controlled by the control infrastructure.

6 November 2022 in EnerarXiv
Verified
Preprint
Open access
Pascal KoschwitzPascal Koschwitz
Pascal Koschwitz
DBDaria Bellotti
Daria Bellotti
CLCheng Liang
Cheng Liang
BEBernd Epple
Bernd Epple

21 August 2024 in Energies
Verified
Journal Article
Open access
PDF file
Pascal KoschwitzPascal Koschwitz
Pascal Koschwitz
CAChiara Anfosso
Chiara Anfosso
Rafael GuédezRafael Guédez
Rafael Guédez
DARIA BELLOTTIDARIA BELLOTTI
DARIA BELLOTTI
LRLeon Roß
Leon Roß
BEBernd Epple
Bernd Epple
Power-to-Ammonia (P2A) is a promising technology that can provide a low-emission energy carrier for long-term storage. This study presents an optimization approach to a novel small-scale containerized P2A concept commissioned in 2024. A dynamic nonlinear optimization problem of the P2A concept is set up, employing the non-commercial MOSAIC® software V3.0.1 in combination with the NEOS® server. In total, seven optimization solvers, ANTIGONE®, CONOPT®, IPOPT®, KNITRO®, MINOS®, PATHNLP®, and SNOPT®, are used. The first and main part of this work optimizes several disturbance scenarios of the concept and aims to determine the optimal reactor temperature profile to counter the disturbances. The optimization results suggest, for example, lowering the reactor temperature profile if the hydrogen and nitrogen inlet streams into the system decrease. The second part of this work presents a crude dynamic optimal scheduling model. This part aims to determine the amount of ammonia to be produced and sold given a randomized price of electricity for three consecutive points in time. The optimization results recommend decreasing production when the price of electricity is high and vice versa. However, the dynamic model must be improved to include fluctuations in the price of ammonia. Then, it can be used as a real-time optimization tool.

19 September 2024 in Chemie Ingenieur Technik
Verified
Journal Article
Open access
Pascal KoschwitzPascal Koschwitz
Pascal Koschwitz
LRLeon Roß
Leon Roß
BEBernd Epple
Bernd Epple
Ammonia is a promising carbon‐free energy vector. Small‐scale renewable power‐to‐ammonia (P2A) is particularly suited for isolated agricultural areas where ammonia can be used as fuel and fertilizer. This work compares two approaches to simulate and optimize the steady‐state behavior of a novel small‐scale P2A process: Aspen Plus® and MOSAIC®. Aspen Plus® is a commercial flow sheeting software whereas MOSAIC® is a freeware where equations and thermochemical properties need to be specified by hand. It can be shown that the results of MOSAIC® and Aspen Plus® are qualitatively comparable, but not identical. This suggests that the model in MOSAIC® can be improved further, starting with the implementation of a more accurate numeric reactor kinetics and equation of state.