2019
DOI: 10.1016/j.apcatb.2019.118051
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A unique amorphous cobalt-phosphide-boride bifunctional electrocatalyst for enhanced alkaline water-splitting

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Cited by 133 publications
(53 citation statements)
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“…Here, P plays a crucial role in modifying the electronic structure of the base metal boride and facilitating HER. Patel and co‐workers found a unique interplay in Co–P–B catalyst where electrons were transferred from B to Co and Co to P, thereby modulating the electron density of Co for moderate H‐adsorption. Another report proposed a plausible reaction mechanism for HER on Co–B–P as schematically depicted in Figure d .…”
Section: Origin Of Electrochemical Activity In Metal Boridesmentioning
confidence: 99%
“…Here, P plays a crucial role in modifying the electronic structure of the base metal boride and facilitating HER. Patel and co‐workers found a unique interplay in Co–P–B catalyst where electrons were transferred from B to Co and Co to P, thereby modulating the electron density of Co for moderate H‐adsorption. Another report proposed a plausible reaction mechanism for HER on Co–B–P as schematically depicted in Figure d .…”
Section: Origin Of Electrochemical Activity In Metal Boridesmentioning
confidence: 99%
“…η@10 mA cm À 2 [mV] NiFeO x /CFP [144] 320 CoÀ PÀ B [145] 410 Co/β-Mo 2 C@NÀ CNTs [146] 410 Ni/Mo 2 C(1 : 2)À NCNFs [147] 410 Co 0.6 Fe 0.4 P-1.125 [148] 340 Cr-doped FeNiÀ P [149] 270 CoÀ FeÀ BÀ P [150] 450 NiCo 2 S 4 [151] 350 CoPÀ N/Co foam [152] 380 (@ 50 mA cm À 2 ) CÀ CoP [153] 420 Ni 3 S 2 [154] 350 construct a new efficient platform for low-cost solar based water-splitting. In this regard, Luo et al demonstrated the use of state-of-art perovskites solar cells for water splitting.…”
Section: Catalystsmentioning
confidence: 99%
“…[26,27] Recently, metal compounds containing P and B together, herein termed as phospho-boride (PB), showed improved electrocatalytic rates, owing to their unique properties, which are different from either borides or phosphides. [28][29][30] For instance, in metal borides, B donates electrons to Co while in metal phosphides, Co donates electrons to P. This opposing electron transfer mechanism in metal borides and phosphides, when combined in a PB, generates metal sites with an optimal electronic density for interaction with reactants and products. [29][30][31] Although this characteristic of a single-metal PB is established, the synergistic effect created by presence of multi-metals in PBs has been seldom investigated.…”
mentioning
confidence: 99%
“…This shift represents the electron transfer towards P in CoÀ MoÀ PB, a consequence of the ensemble effect, [40] as also noticed in CoÀ P and CoÀ PB. [29] This interplay of electrons (from B to Co and Co to P) is an important phenomenon responsible for modulating the electron density over Co sites, facilitating the OER process. [29] Based on the surface atomic concentration (Table S1) obtained from XPS, CoÀ MoÀ PB can be chemically expressed as Co 0.62 Mo 0.02 P 0.07 B 0.29 .…”
mentioning
confidence: 99%