Electrode Potential Dependent Differential Capacitance in Electrocatalysis: a Novel, Ab Initio Computational Approach

Optimized geometries with different net electron number (between -2.0 and 2.0). Free energy and chemical potential in terms of net electron number. Python script for the application of GCP-K approaches.

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Publication Details

Journal
Zenodo (CERN European Organization for Nuclear Research)
Published
2025-08-27
DOI
https://doi.org/10.5281/zenodo.16964422
Primary Topic
Geochemistry and Geologic Mapping
Type
article
Field-Weighted Citation Impact
0.00
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article

Electrode Potential Dependent Differential Capacitance in Electrocatalysis: a Novel, Ab Initio Computational Approach

Zenodo (CERN European Organization for Nuclear Research)
Geochemistry and Geologic Mapping
article

Electrode Potential Dependent Differential Capacitance in Electrocatalysis: a Novel, Ab Initio Computational Approach

article en

Abstract

Optimized geometries with different net electron number (between -2.0 and 2.0). Free energy and chemical potential in terms of net electron number. Python script for the application of GCP-K approaches.

Zenodo (CERN European Organization for Nuclear Research)
Furukawa Electric (Japan) (JP), Furukawa Electric (United Kingdom) (GB)
Affordable and clean energy
Openalex Percentile: Top 63%
Geochemistry and Geologic Mapping
DOIOpen Access PDFOpenAlex
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Electrode Potential Dependent Differential Capacitance in Electrocatalysis: a Novel, Ab Initio Computational Approach · Zenodo (CERN European Organization for Nuclear Research) (2025) | TGRS Research Map | TGRS