Amorphous ternary metal borides in the form of Co-M-B (where, M = Fe, Ni, Cu, Mo, Mn, W or Cr) were developed for electrocatalytic hydrogen evolution in neutral and alkaline solutions. Except for Co-Cr-B, all the Co-M-B catalysts showed better hydrogen evolution rate than Co-B, with the lowest overpotential of 95 mV and 67 mV (at 10 mA/cm(2)) recorded for optimized Co-Mo-B catalyst, in pH 7 and pH 14, respectively. The reasons for enhancement in electrocatalytic rate, with inclusion of a second metal in CoB, were investigated by considering several material related factors, such as, physical and electrochemical surface area, turn-over frequency, surface elemental states & composition and charge-transfer resistance. These experimental results were complemented with computational investigations to identify the most suitable sites for hydrogen adsorption and determine their H-adsorption energies. In the end, industrial feasibility of the developed Co-M-B catalysts was illustrated by performing stability and recycling tests. © 2020 Elsevier Ltd. All rights reserved.
Exploring the hydrogen evolution capabilities of earth-abundant ternary metal borides for neutral and alkaline water-splitting / Fernandes, R; Chunduri, A; Gupta, S; Kadrekar, R; Arya, A; Miotello, A; Patel, N. - In: ELECTROCHIMICA ACTA. - ISSN 0013-4686. - STAMPA. - 354:(2020), pp. 136738.1-136738.13. [10.1016/j.electacta.2020.136738]
Exploring the hydrogen evolution capabilities of earth-abundant ternary metal borides for neutral and alkaline water-splitting
Miotello, A;
2020-01-01
Abstract
Amorphous ternary metal borides in the form of Co-M-B (where, M = Fe, Ni, Cu, Mo, Mn, W or Cr) were developed for electrocatalytic hydrogen evolution in neutral and alkaline solutions. Except for Co-Cr-B, all the Co-M-B catalysts showed better hydrogen evolution rate than Co-B, with the lowest overpotential of 95 mV and 67 mV (at 10 mA/cm(2)) recorded for optimized Co-Mo-B catalyst, in pH 7 and pH 14, respectively. The reasons for enhancement in electrocatalytic rate, with inclusion of a second metal in CoB, were investigated by considering several material related factors, such as, physical and electrochemical surface area, turn-over frequency, surface elemental states & composition and charge-transfer resistance. These experimental results were complemented with computational investigations to identify the most suitable sites for hydrogen adsorption and determine their H-adsorption energies. In the end, industrial feasibility of the developed Co-M-B catalysts was illustrated by performing stability and recycling tests. © 2020 Elsevier Ltd. All rights reserved.File | Dimensione | Formato | |
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