Schematic representation of the geometry-driven catalytic architecture illustrating host confinement, nitrogen-coordinated single-atom cobalt active site, and surrounding carbon–nitrogen electronic buffering layer. The illustration is conceptual and not drawn to scale.

Mohamed Mostafa; Yousra Ahmed Samir

doi:10.5281/zenodo.18922344

Schematic representation of the geometry-driven catalytic architecture illustrating host confinement, nitrogen-coordinated single-atom cobalt active site, and surrounding carbon–nitrogen electronic buffering layer. The illustration is conceptual and not drawn to scale.

Zenodo (CERN European Organization for Nuclear Research) 2026 Open access

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Authors: Mohamed Mostafa, Yousra Ahmed Samir

DOI: 10.5281/zenodo.18922344

Cited by: 0

Abstract

This manuscript presents an early conceptual framework for geometry-driven catalytic mimicry in single-atom catalysts. A refined and expanded version of this work is currently under journal submission.

Fields of Study & Subjects

Catalytic Processes in Materials Science Electrocatalysts for Energy Conversion Advanced Nanomaterials in Catalysis

Publication details

Journal / source: Zenodo (CERN European Organization for Nuclear Research)
Publication date: 19 February 2026
Language: EN