CORDIS proporciona enlaces a los documentos públicos y las publicaciones de los proyectos de los programas marco HORIZONTE.
Los enlaces a los documentos y las publicaciones de los proyectos del Séptimo Programa Marco, así como los enlaces a algunos tipos de resultados específicos, como conjuntos de datos y «software», se obtienen dinámicamente de OpenAIRE .
Resultado final
Workshop tutorials and report on workshops on the functionality and usage of the new work-flows and models, including feedback from consultations with the Industrial Exploitation Board. (Task 8.3)
Scaling strategies 3Dissipative particle dynamics or Lattice Boltzmann approach coupled to kMC (Task 3.5)
Scaling strategies 1Mean field model derived from kMC simulation Task 35
Optimized Techno-Economical modelOptimized mathematical model for the specific needs of organic redox flow batteries with different active materials Addition of further variable parameters and dependencies especially the integration of an optimized battery model Task 71
Upgraded kMC modelUpgrade of preexisting kMC code in Python programming language. Adaptation to organic based redox flow systems. (Task 3.1)
Scaling strategies 2Hybrid model coupling mean field with kMC approach (Task 3.5)
Simplified model of the electrochemical double layerModel of the electrochemical double layer without spatial resolution modelabbreviation DLM that is computationally less expensive than the kMC model of Task 31 Task 42
Use casesReport on use cases, demonstrating the performance of new models and work-flows for dissemination and exploitation purposes (Task 8.3)
For a large set of redox-active molecules, the electronic structure parameters needed to train and validate machine-leraning models will be calculated and stored in an accessible database format. The precise content of the database will depend on the specific requirements of the model, but will include redox potentials, solvation free energies, and any potential desriptors derived from electronic structure calculations. (Task 2.2)
1D single cell performance modelOne-dimensional continuum-scale RFB model (RFB-OS-1D) to simulate the driving potentials and fluxes of mass and charge in the through-plane direction of the cell assembly. A manuscript including the model description is submitted to a scientific journal. The source code of the model is included in the article submission. (Task 4.1)
kMC software deposit in GitHubRelease of kMC code in python programming language. This code will be parallelized (Task 3.1-3.8)
Numerical upscaling of the EDL modelOne-dimensional RFB model (RFB-SCSM-1D) that is suitable for computer-based material screening, where details of cell components (membrane, porous electrodes) are described in interaction with the properties of new redox couples. (Task 4.3)
Database with calculated parameters for kMC simulationsFor selected redox-active molecules, a database with parameters needed for performing kinetic Monte Carlo simulations will be generated. It will include reaction rates calculated from first principles for e.g. chemical and electrochemical degradation reactions, or heteregenous electron transfer reactions. (Task 2.3)
This report will cover all dissemination activities carried out during the project, in accordance with the dissemination plan (D8.2) (Task 8.2 and 8.6)
Publicaciones
Autores:
James Barker, Laura‐Sophie Berg, Jan Hamaekers, Astrid Maass
Publicado en:
Batteries & Supercaps, 2021, ISSN 2566-6223
Editor:
Wiley-VCH GmbH
DOI:
10.1002/batt.202100059
Autores:
Yu J, Duquesnoy M, Liu C, Franco AA
Publicado en:
Journal of Power Sources Journal of Power Sources, 2023, ISSN 1873-2755
Editor:
Elsevier
DOI:
10.1016/j.jpowsour.2023.233182
Autores:
X. Guan, M. Skyllas-Kazacos, and C. Menictas
Publicado en:
Batteries, 2023, ISSN 2313-0105
Editor:
MDPI
DOI:
10.3390/batteries9070359
Autores:
Amadeus Wolf, Emmanuel Baudrin, Hermann Nirschl
Publicado en:
Energy Technology, Edición Volume 11, Edición 7, 2023, ISSN 2194-4296
Editor:
Wiley
DOI:
10.1002/ente.202300175
Autores:
Rocco Peter Fornari, Piotr de Silva
Publicado en:
Molecules, Edición 14203049, 2021, ISSN 1420-3049
Editor:
Multidisciplinary Digital Publishing Institute (MDPI)
DOI:
10.3390/molecules26133978
Autores:
GaelMourouga, Roman P.Schaerer, XianYang, TobiasJanoschka, Thomas J.Schmidt, Juergen O.Schumacher
Publicado en:
Electrochimica Acta, Edición 00134686, 2022, ISSN 0013-4686
Editor:
Pergamon Press Ltd.
DOI:
10.1016/j.electacta.2022.140185
Autores:
Daniel Gerlach, Jens Noack, Katharina Bischof, Chloé Le Boulch, Sabine Trupp
Publicado en:
Journal of The Electrochemical Society, Edición Volume 170, Number 6, 2023, ISSN 0013-4651
Editor:
Electrochemical Society, Inc.
DOI:
10.1149/1945-7111/acdda0
Autores:
Jakub K. Wlodarczyk, Roman P. Schärer, K. Andreas Friedrich and Jürgen O. Schumacher
Publicado en:
Journal of The Electrochemical Society, Edición 171, 2024, Página(s) 020544, ISSN 1945-7111
Editor:
The Electrochemical Society by IOP Publishing Limited
DOI:
10.1149/1945-7111/ad258e
Autores:
Jia Yu, Garima Shukla, Rocco Peter Fornari, Oler Arcelus, Abbos Shodiev, Piotr de Silva, Alejandro A. Franco
Publicado en:
Small, Edición 16136810, 2022, Página(s) 2107720, ISSN 1613-6810
Editor:
Wiley - V C H Verlag GmbbH & Co.
DOI:
10.1002/smll.202107720
Autores:
Daniel Gerlach, Katharina Bischof, Chloé Le Boulch, Jens Noack, Nataliya Roznyatovskaya, Maria Skyllas-Kazacos, Karsten Pinkwart
Publicado en:
IFBF Conference Papers, Edición annual, 2023, Página(s) 38, ISBN 978-1-9162004-3-2
Editor:
IFBF
Autores:
Xinjie Guan, Maria Skyllas-Kazacos, Chris Menictas, Jens Noack
Publicado en:
IFBF conference papers, Edición annual, 2023, Página(s) 42, ISBN 978-1-9162004-3-2
Editor:
IFBF 2023
Autores:
Amadeus Wolf, Hermann Nirschl
Publicado en:
IFBF conference papers, Edición annual, 2022, Página(s) 88
Editor:
IFBF
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