Steric effects in the hydrogen evolution reaction based on the TMX4 active center: Fe–BHT as a case study. Issue 44 (3rd November 2021)

• Record Type: Journal Article
• Authors: Ren, Zebin; Wang, Shuhua; Zhang, Haona; Huang, Baibiao; Dai, Ying; Wei, Wei
• Is Part Of: Physical chemistry chemical physics. Volume 23:Issue 44(2021)
• Page Start: 25239
• Page End: 25245
• Publication Date: 2021-11-03
• Subjects: Chemistry, Physical and theoretical -- Periodicals; 541.3
• DOI: 10.1039/d1cp04046d
• Languages: English
• ISSNs: 1463-9076

Abstract

Abstract : Steric effects play an important role in the electrocatalytic hydrogen evolution reaction. Abstract : In this work, Fe–BHT is identified as the most efficient catalyst for the hydrogen evolution reaction (HER) among the TM–BHTs (TM = Sc, Ti, V, Cr, Mn, Fe, Co, and Ni), with an overpotential as low as 0.09 V. It is found that Fe d z 2 orbitals do not participate in the bonding with surrounding S/N atoms in the FeX4 active center but are bonding states for hydrogen adsorption. In accordance with our results, a steric effect determined energy gap acts as an efficient descriptor for the HER activity, which has never been discussed in previous studies. In addition, strain engineering proves the proposed steric effects, which also highlights the importance of the point group symmetry of active centers.