Abstract
Context: Rapid escalating energy demand and the significant environmental impact of conventional energy sources has intensified the search for sustainable alternatives. Hydrogen evolution reaction (HER) stands out as a promising green energy solution; however, its advancement is restricted by higher kinetics and limited thermal feasibility, necessitating the development of highly active catalytic sites. Although d-block transition metals dominate current HER catalysis research, this study explores for the first time, potential of f-block elements such as lanthanum (La)- and actinium (Ac)-doped boron nano-rings (B6 and B8) as single-atom catalysts (SACs) for HER applications. Method: The catalytic performance of the designed SACs is systematically investigated using density functional theory (DFT) calculations. The PBE0 functional with the Pople 6–31 + G(d,p) basis set is employed to describe the structural and electronic properties of all complexes. Adsorption energy calculations revealed values ranging from − 4.82 to − 14.66 kcal/mol, indicating remarkable thermal stability of the newly proposed SACs. Natural bond orbital (NBO) analysis demonstrated significant charge transfer from the incorporated La and Ac atoms to the boron nano-rings, confirming strong transition metal-support interactions. Furthermore, a substantial change in the HOMO–LUMO energy gap of B6 and B8 rings upon doping highlighted a pronounced modulation of their electronic and conductive characteristics. Notably, the Gibbs free energy change associated with hydrogen adsorption on the M-B8 (M = La and Ac) complex in gas phase (0.34 and − 0.34 eV) identified as excellent single-atom catalyst candidates for the hydrogen evolution reaction. This study sets a new benchmark in catalyst designing by combining thermal stability and optimal energetics, which could revolutionize hydrogen evolution techniques for clean energy applications.
| Original language | English |
|---|---|
| Article number | 319 |
| Journal | Journal of Molecular Modeling |
| Volume | 31 |
| Issue number | 12 |
| DOIs | |
| State | Published - Dec 2025 |
Bibliographical note
Publisher Copyright:© The Author(s), under exclusive licence to Springer-Verlag GmbH Germany, part of Springer Nature 2025.
UN SDGs
This output contributes to the following UN Sustainable Development Goals (SDGs)
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SDG 7 Affordable and Clean Energy
Keywords
- Actinide
- Boron
- Density functional theory (DFT)
- Hydrogen evolution reaction (HER)
- Lanthanide
- Single-atom catalysis
ASJC Scopus subject areas
- Catalysis
- Computer Science Applications
- Physical and Theoretical Chemistry
- Organic Chemistry
- Inorganic Chemistry
- Computational Theory and Mathematics
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