2022
DOI: 10.1016/j.cej.2021.132012
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Ga doping enables superior alkaline hydrogen evolution reaction performances of CoP

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Cited by 27 publications
(23 citation statements)
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“…However, the performance of Co-Cu-P-NS also has certain advantages compared with some excellent Co and Ni-based phosphides reported recently, especially in HER. For example, the HER overpotential of Co-Cu-P-NS at a current density of 10 mA/cm 2 (99 mV) is superior to that of Mn–Co bimetallic phosphate (109 mV), CoP nanosheets (108 mV), Co 2 P/CoP hollow nanospheres (118 mV), CoP-nitrogen-doped carbon@NiFeP nanoflakes (162 mV), hyperbranched Co–Ni–P nanocrystals (119 mV), and hierarchical NiCo 2 O 4 @Ni 2 P nanorods (141 mV) . As for OER, the overpotential of Co-Cu-P-NS is also superior to that of Janus-structured Ni/Ni 2 P nanoparticles (285 mV), hierarchical NiCo 2 O 4 @Ni 2 P nanorods (350 mV at a current density of 50 mA/cm 2 ), and hierarchical coral-like Ni 2 P–Ni 5 P 4 (300 mV) …”
Section: Resultsmentioning
confidence: 99%
“…However, the performance of Co-Cu-P-NS also has certain advantages compared with some excellent Co and Ni-based phosphides reported recently, especially in HER. For example, the HER overpotential of Co-Cu-P-NS at a current density of 10 mA/cm 2 (99 mV) is superior to that of Mn–Co bimetallic phosphate (109 mV), CoP nanosheets (108 mV), Co 2 P/CoP hollow nanospheres (118 mV), CoP-nitrogen-doped carbon@NiFeP nanoflakes (162 mV), hyperbranched Co–Ni–P nanocrystals (119 mV), and hierarchical NiCo 2 O 4 @Ni 2 P nanorods (141 mV) . As for OER, the overpotential of Co-Cu-P-NS is also superior to that of Janus-structured Ni/Ni 2 P nanoparticles (285 mV), hierarchical NiCo 2 O 4 @Ni 2 P nanorods (350 mV at a current density of 50 mA/cm 2 ), and hierarchical coral-like Ni 2 P–Ni 5 P 4 (300 mV) …”
Section: Resultsmentioning
confidence: 99%
“…The high-resolution TEM (HRTEM) image (Fig. 2f ) exhibits well-resolved lattice fringes with an interplanar spacing of 0.345 nm, which is assigned to the ( 220 43,44 Furthermore, the welldeconvoluted peaks positioned at 780.9 and 796.9 eV correspond to the Co 3+ 2p 3/2 and Co 3+ 2p 1/2 , respectively. 45 It is worth mentioning that the binding energy peak positions of all Co 2p peaks constantly negatively shift to the lower binding energy region accompanied by the increment of the Ni content, suggesting the markedly modulated electronic structures of Co 3 S 4 by the Ni incorporation.…”
Section: Resultsmentioning
confidence: 99%
“…Zhang et al developed a simple two‐step method (electrodeposition and phosphorization) to prepare doped gallium (Ga) into ultrafine CoP nanosheets (Ga‐CoP NSs), where the performance was maintained at a low current density for 50 h and an 81% activity retention at high current density for 100 h (Figure 12A–D). 168 DFT calculations revealed that the introduction of Ga atoms could enhance the adsorption of H 2 O, weaken the adsorption of OH, and optimize the adsorption and desorption of H (Figure 12E). In addition, the unique 3D structural advantages of the material would also get good electrochemical stability.…”
Section: Recent Progressmentioning
confidence: 99%
“…(E) Adsorption energy diagram for H adsorption on the surface of pure CoP and Ga‐CoP. Reproduced with permission 168 . Copyright 2022, Elsevier.…”
Section: Recent Progressmentioning
confidence: 99%