2022
DOI: 10.1016/j.apcatb.2022.121193
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Spherical vs. planar: Steering the electronic communication between Ru nanoparticle and single atom to boost the electrocatalytic hydrogen evolution activity both in acid and alkaline

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Cited by 63 publications
(28 citation statements)
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“…6d) reveal the reaction orders of 1.54 and 0.94 for the Pt 1 -NPCNF and Pt 1 -FPCNF catalysts, respectively. According to previous studies, the Pt 1 -NPCNF catalyst may undergo a reaction mechanism correlated with the hydrogen-spillover phenomenon during the HER process [52,53]. The hydrogen-spillover mechanism usually occurs on the composite catalyst with multiple catalytic sites, where hydrogen migrates from the hydrogen-rich component to the hydrogen-poor component for final generation and desorption of H 2 [54,55].…”
Section: Possible Catalytic Mechanismmentioning
confidence: 99%
“…6d) reveal the reaction orders of 1.54 and 0.94 for the Pt 1 -NPCNF and Pt 1 -FPCNF catalysts, respectively. According to previous studies, the Pt 1 -NPCNF catalyst may undergo a reaction mechanism correlated with the hydrogen-spillover phenomenon during the HER process [52,53]. The hydrogen-spillover mechanism usually occurs on the composite catalyst with multiple catalytic sites, where hydrogen migrates from the hydrogen-rich component to the hydrogen-poor component for final generation and desorption of H 2 [54,55].…”
Section: Possible Catalytic Mechanismmentioning
confidence: 99%
“…67 Copyright 2021, Wiley-VCH Verlag GmbH & Co. KGaA; reproduced with permission. 68 Copyright 2022, Elsevier B.V. reduce metal consumption. [71][72][73] Nevertheless, due to its relatively high surface energy, its stability is limited and the active sites are relatively simple.…”
Section: Classification Of Sa/pcsmentioning
confidence: 99%
“…As a rule of thumb, ΔG H* is a principal descriptor of HER activity based on the Sabatier principle. [53] A ΔG H* close to zero is desirable, and a negative or positive value leads to overly strong or overly weak adsorption, respectively, of H*. [54] As illustrated in Figure 6f and Figure S8, Supporting Information, one can rationally speculate that both MoSe 2 /Ru SA and MoSe 2 /Ru NC seem to exhibit more favorable ΔG H* values on Se sites than on Ru sites, indicating that the Se sites of MoSe 2 may be the active sites for H* adsorption/desorption (Heyrovsky step).…”
Section: Theoretical Calculationsmentioning
confidence: 99%