Defect-Engineered h-BN as a Platform for Single-Atom HER Catalysts: Descriptor Screening Refined by Electrochemical Stability Analysis
Ana S. Dobrota (1), Natalia V. Skorodumova (2), Igor A. Pa\v{s}ti (1, 3) ((1) University of Belgrade - Faculty of Physical Chemistry, Belgrade, Serbia, (2) Applied Physics, Division of Materials Science, Department of Engineering Sciences, Mathematics

TL;DR
This study uses density functional theory and electrochemical analysis to identify stable, single-atom HER catalysts on defect-engineered h-BN, emphasizing the importance of stability filtering for practical catalyst discovery.
Contribution
It introduces a multi-step screening framework combining descriptor analysis and electrochemical stability to identify robust single-atom HER catalysts on h-BN.
Findings
Cu@VN and Pd@VB are near-thermoneutral for HER.
Electrochemical stability analysis refines candidate selection.
Pd@VB remains stable across a broad potential-pH range.
Abstract
Defect engineering enables hexagonal boron nitride (h-BN) to act as a platform for stabilizing isolated metal atoms, yet systematic identification of catalytically viable motifs remains limited. Here, density functional theory is used to screen transition and coinage metals anchored at B, N, and BN vacancies in h-BN for hydrogen evolution reaction (HER) activity. Cohesive-energy benchmarking reveals that B vacancies provide the strongest thermodynamic stabilization of single atoms, while electronic-structure analysis demonstrates vacancy-dependent modulation of conductivity and metal charge state. Hydrogen adsorption free energies identify Cu@VN and Pd@VB as near-thermoneutral candidates comparable to Pt(111). However, incorporation of electrochemical stability through Pourbaix analysis significantly refines this selection: Cu@VN is unstable at low pH and susceptible to OHads poisoning,…
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Taxonomy
TopicsElectrocatalysts for Energy Conversion · Graphene research and applications · Advancements in Battery Materials
