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Ab initio Kinetics of Electrochemical Reactions using Computational Ferrocenium Electrode - Simulation code

Kramarenko, Aleksandr S. 1; Sharapa, Dmitry I. ORCID iD icon 1; Studt, Felix 1
1 Institut für Katalyseforschung und -technologie (IKFT), Karlsruher Institut für Technologie (KIT)


Zugehörige Institution(en) am KIT Institut für Katalyseforschung und -technologie (IKFT)
Publikationstyp Forschungsdaten
Publikationsdatum 12.07.2024
Erstellungsdatum 10.07.2024
Identifikator DOI: 10.35097/VKVYEoWBRxzhwiPh
KITopen-ID: 1000172387
Lizenz Creative Commons Namensnennung – Nicht kommerziell 4.0 International
Liesmich

Cyclic voltammetry simulation code comprises of ORCA output files parser (parsers.py) which extracts thermodynamic results of quantum chemical calculations.
database_builder.py collects thermodynaimc data from ORCA calculations to .csv table. data_manager.py generates all possible combinations of species from .csv table generated by database_builder.py and creates a table with reaction thermodynamic and kinetic parameters.
CV.py code produces cyclic voltammetry simulation of a system of reaction from the reactions database generated by data_manager.py.
data.py file contains experimental values of solvents dielectric permitivities and refractive indexes, and also includes data about solvents viscosity. To use this code execute Main_code.py which links all previously mentioned files all together.

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