Hexagonal MBene: A promising platform for the electrocatalytic nitrogen reduction reaction

They published their work on July. 6 in Energy Material Advances.

“In 2017, we reported a new family of 2D transition metal borides as analogues to MXenes and coined a catchy name for them, MBenes,” said paper author Zhimei Sun, professor of the School of Materials Science and Engineering at Beihang University. “Up till now, MBenes have been widely studied as catalysts or substrates of various reactions, including HER, ORR/OER, NRR and CO₂RR. Notably, the exploration of electrocatalytic performance for MBenes mainly focuses on those with orthorhombic structures, while there are few studies on applying the hexagonal MBenes (h-MBenes) as electrocatalysts.”

Sun explained that MBenes have several significant advantages as catalysts, such as excellent electrical conductivity, mechanical properties and electronic properties. Specifically, some researchers predicted that some MBenes with hexagonal phases would be more stable than their corresponding orthorhombic phases.

“It has been predicted that hexagonal Zr₂B₂ and Hf₂B₂ have the chance of being exfoliated, and the dynamic and thermal stabilities of Zr(Hf)₂B₂ have been verified in earlier investigations. Moreover, they show good metallic conductivity to ensure electron transfer efficiency. And meanwhile, Zr₂B₂ exhibits high theoretical capacity and low migration energy barriers for Li⁺/Na⁺, demonstrating the great prospects of those predicted materials for electrochemical energy storage and conversion.”

However, as for electrocatalysts, the lack of active sites and effective charge centers is a major problem, making it difficult to activate reactants. Among various modified strategies, single-atom catalysts (SACs), which usually possess boosted reactivity and high selectivity toward specific products, provide an unprecedented opportunity for the development of electrocatalysts. Specifically, it has been demonstrated that MBenes possess superb physical and chemical characteristics, which are highly desired as substrates for single-atom catalysts.

To explore the potential applications of hexagonal Zr₂B₂ and Hf₂B₂ as NRR electrocatalysts, Sun and her team systematically investigated the electrocatalytic NRR performance of a series of transition metal atoms (e.g. 3d, 4d, 5d) embedded in defective hexagonal MBene nanosheets (h-Zr(Hf)₂B₂O₂) and identified that h-Zr(Hf)₂B₂O₂ could be an excellent platform for electrocatalytic NRR.

“Based on our proposed screening criteria, 16 candidates were efficiently selected out from 50 systems, among which, Zr₂B₂O₂-Cr stood out with high selectivity to NRR against HER as well as an ultra-low limiting potential (−0.10 V),” Sun said. “The value is significantly lower than that of the well-established stepped Ru (0001) surface (−0.43 V).”

“The origin of the high activity is attributed to the synergistic effect of the single atom (SA) and the M atoms in the substrate. More impressively, a composition descriptor was further proposed based on the inherent characteristics of the catalysts (number of valence electrons of SAs, electronegativity of the SAs and Zr(Hf) atoms), which helps to better predict the catalytic performance.”

This work not only identified efficient NRR electrocatalysts, but also paved a new pathway in the application of h-MBenes, which will trigger more efforts to develop this novel 2D material experimentally and theoretically.

Other contributors include Ya Gao, Erpeng Wang, Yazhuo Zheng and Jian Zhou, School of Materials Science and Engineering, Beihang University.

The National Key Research and Development Program of China (2022YFB3807200) supported this work.

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Reference

Authors: Ya Gao, Erpeng Wang, Yazhuo Zheng, Jian Zhou, and Zhimei Sun

Title of original paper: Hexagonal MBenes-supported Single Atom as Electrocatalysts for the Nitrogen Reduction Reaction

Journal: Energy Material Advances

DOI: 10.34133/energymatadv.0039

Affiliations:

School of Materials Science and Engineering, Beihang University, Beijing 100191, China

A brief introduction about Dr. Zhimei Sun

Dr. Zhimei Sun is the Cheung Kong Scholar Chair Professor of the School of Materials Science and Engineering at Beihang University, China. Prof. Sun received her Ph.D. in Materials Science from the Institute of Metal Research, Chinese Academy of Sciences in 2002. Before joining Beihang University, she worked at RWTH Aachen University (Germany) and Uppsala University (Sweden) from 2002 to 2007, and Xiamen University (China) from 2007 to 2013. Prof. Sun’s research interests include energy storage and catalysis of two-dimensional materials such as MBenes and MXenes, low-dimensional magnetic materials and phase-change materials for random access memory by both experiments and computational simulations. Prof. Sun has published more than 280 SCI papers in journals, including Phys. Rev. Lett., J. Am. Chem. Soc., PNAS, etc.