2021
DOI: 10.1016/j.cej.2020.127002
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Double functionalization strategy toward Co-Fe-P hollow nanocubes for highly efficient overall water splitting with ultra-low cell voltage

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Cited by 83 publications
(29 citation statements)
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“…Nyquist plots shown in Figure d reveal the smallest diameter of the semicircles for the Co@IC/MoC@PC catalyst, indicating its best charge-transfer behavior for ORR. , Next, to investigate the origins of the fast kinetics and striking ORR catalytic activity of Co@IC/MoC@PC, ultraviolet photoelectron spectroscopy was employed to evaluate the electron-donating abilities of the samples. As obviously seen in Figure , the Co@IC/MoC@PC catalyst shows an expected valence band maximum value of 0.13 eV, close to the Fermi level ( E F , set to 0 eV) and lower than 0.19 eV of Co@IC, implying that the exposed surfaces of Co@IC/MoC@PC nanocomposites possess more metallic character with higher density of states around E F . Not surprisingly, the calculated working function of the Co@IC/MoC@PC is expected to be 4.19 eV, smaller than that of Co@IC catalyst. The work function is the energy barrier needed to liberate the electron from the semiconductor to the vacuum level and the gap between the vacuum level and the E F .…”
Section: Resultsmentioning
confidence: 89%
“…Nyquist plots shown in Figure d reveal the smallest diameter of the semicircles for the Co@IC/MoC@PC catalyst, indicating its best charge-transfer behavior for ORR. , Next, to investigate the origins of the fast kinetics and striking ORR catalytic activity of Co@IC/MoC@PC, ultraviolet photoelectron spectroscopy was employed to evaluate the electron-donating abilities of the samples. As obviously seen in Figure , the Co@IC/MoC@PC catalyst shows an expected valence band maximum value of 0.13 eV, close to the Fermi level ( E F , set to 0 eV) and lower than 0.19 eV of Co@IC, implying that the exposed surfaces of Co@IC/MoC@PC nanocomposites possess more metallic character with higher density of states around E F . Not surprisingly, the calculated working function of the Co@IC/MoC@PC is expected to be 4.19 eV, smaller than that of Co@IC catalyst. The work function is the energy barrier needed to liberate the electron from the semiconductor to the vacuum level and the gap between the vacuum level and the E F .…”
Section: Resultsmentioning
confidence: 89%
“…The NiCoSe NSs array derived from 2D ZIF-67 on NF through ion exchange followed by the hydrothermal process exhibits a multiporous framework with high ECSA, high conductivity, and open channels to release gaseous products during HER/OER processes. [23] In ZIF-67-derived 3D nanostructured electrocatalysts, polyhedrons, [184,185] spheres, [186,187] cubes, [188] and urchin [189] have been reported so far for electrochemical water splitting application. The 3D nanostructure can effectively hinder aggregation of nanomaterials, providing high ECSA with a high exposed active site and superior pathway for electron transfer.…”
Section: Morphology Controlmentioning
confidence: 99%
“…[439] As a bifunctional water electrolyzer, the Cu 2 O@Fe 2 O 3 @CC-500 requires a cell voltage of 1.675 V at 10 mA cm −2 and exhibited excellent stability. Moreover, the Co-P@IC/(Co-Fe)P@CC was fabricated with a thermal phosphorization route and exhibited small overpotentials of ≈174 and ≈53 mV at 10 mA cm -2 for the OER and HER in an alkaline media, respectively, and exhibited an ultralow operating cell voltage for overall water splitting of 1.46 V. [440] As shown in Figure 41ii, a bifunctional catalyst of Co 2 Cr 1 -P@3DGF prepared by phosphorization at 300 °C at 4 h under Ar, achieved remarkable electrocatalytic HER and OER activities in 1.0 m KOH, with a low overpotential of ≈118 and ≈270 mV to reach 10 mA cm −2 , respectively. [441] In addition, when applying Co 2 Cr 1 -P@3DGF as overall water splitting catalytic electrode in an alkaline condition, the required cell voltage at ≈10 mA cm −2 with ≈1.56 V. The superior performance was mainly attributed to the incorporation of a Cr into CoP and the high conductivity of the 3D graphene network substrate formed by thermal phosphidation.…”
Section: Effect Of Catalysts Processing Temperaturesmentioning
confidence: 99%