TY - JOUR
T1 - Transition Metal Anchored Novel Holey Boron Nitride Analogues as Single-Atom Catalysts for the Hydrogen Evolution Reaction
AU - Karthikraja, Esackraj
AU - Chowdhury, Chandra
AU - Nulakani, Naga Venkateswara Rao
AU - Ramanujam, Kothandaraman
AU - Vaidyanathan, V. G.
AU - Subramanian, Venkatesan
N1 - Publisher Copyright:
© 2024 Wiley-VCH GmbH.
PY - 2025/2/3
Y1 - 2025/2/3
N2 - The increasing global energy demand and environmental pollution necessitate the development of alternative, sustainable energy sources. Hydrogen production through electrochemical methods offers a carbon-free energy solution. In this study, we have designed novel boron nitride analogues (BNyne) and investigated their stability and electronic properties. Furthermore, the incorporation of transition metals (TM) at holey sites in these analogues was explored, revealing their potential as promising electrocatalysts for the hydrogen evolution reaction (HER). The inclusion of transition metals significantly enhances their structural stability and electronic properties. The TM-anchored BNynes exhibit optimal Gibbs free energy changes (ΔGH) for effective HER performance. Additionally, the favorable alignment of d-band centers near the Fermi level supports efficient hydrogen adsorption. Machine learning models, particularly the Random Forest model, have also been employed to predict ΔGH values with high accuracy, capturing the complex relationships between material properties and HER efficiency. This dual approach underscores the importance of integrating advanced computational techniques with material design to accelerate the discovery of effective HER catalysts. Our findings highlight the potential of these tailored boron nitride analogues to enhance electrocatalytic applications and improve HER efficiency.
AB - The increasing global energy demand and environmental pollution necessitate the development of alternative, sustainable energy sources. Hydrogen production through electrochemical methods offers a carbon-free energy solution. In this study, we have designed novel boron nitride analogues (BNyne) and investigated their stability and electronic properties. Furthermore, the incorporation of transition metals (TM) at holey sites in these analogues was explored, revealing their potential as promising electrocatalysts for the hydrogen evolution reaction (HER). The inclusion of transition metals significantly enhances their structural stability and electronic properties. The TM-anchored BNynes exhibit optimal Gibbs free energy changes (ΔGH) for effective HER performance. Additionally, the favorable alignment of d-band centers near the Fermi level supports efficient hydrogen adsorption. Machine learning models, particularly the Random Forest model, have also been employed to predict ΔGH values with high accuracy, capturing the complex relationships between material properties and HER efficiency. This dual approach underscores the importance of integrating advanced computational techniques with material design to accelerate the discovery of effective HER catalysts. Our findings highlight the potential of these tailored boron nitride analogues to enhance electrocatalytic applications and improve HER efficiency.
KW - 2D-material
KW - Density functional theory
KW - Machine learning
KW - Single-atom catalyst
KW - Sustainable energy
UR - https://www.scopus.com/pages/publications/85211128549
U2 - 10.1002/asia.202401256
DO - 10.1002/asia.202401256
M3 - Article
C2 - 39563169
AN - SCOPUS:85211128549
SN - 1861-4728
VL - 20
JO - Chemistry - An Asian Journal
JF - Chemistry - An Asian Journal
IS - 3
M1 - e202401256
ER -