scholarly journals Influence of Transition Metal on the Hydrogen Evolution Reaction over Nano-Molybdenum-Carbide Catalyst

Catalysts ◽  
2018 ◽  
Vol 8 (7) ◽  
pp. 294 ◽  
Author(s):  
Meng Chen ◽  
Yufei Ma ◽  
Yanqiang Zhou ◽  
Changqing Liu ◽  
Yanlin Qin ◽  
...  

The highly efficient electrochemical hydrogen evolution reaction (HER) provides a promising way to solve energy and environment problems. In this work, various transition metals (Fe, Co, Ni, Cu, Ag, and Pt) were selected to support on molybdenum carbides by a simple organic-inorganic precursor carburization process. X-ray diffraction (XRD) analysis results indicated that the β-Mo2C phase was formed in all metal-doped samples. X-ray photoelectron spectroscopy analysis indicated that the binding energy of Mo2+ species (Mo2C) shifted to a lower value after metal was doped on the molybdenum carbide surface. Comparing with pure β-Mo2C, the electrocatalytic activity for HER was improved by transition metal doping on the surface. Remarkably, the catalytic activity improvement was more obvious when Pt was doped on molybdenum carbide (2% Pt-Mo2C). The 2% Pt-Mo2C required a η10 of 79 mV, and outperformed that of pure β-Mo2C (η10 = 410 mV) and other transition metal doped molybdenum carbides, with a small Tafel slope (55 mV/dec) and a low onset overpotential (32 mV) in 0.5 M H2SO4. Also, the 2% Pt-Mo2C catalyst demonstrated a high stability for the HER in 0.5 M H2SO4. This work highlights a feasible strategy to explore efficient electrocatalysts with low cost via engineering on the composition and nanostructure.

2021 ◽  
Vol 8 (1) ◽  
Author(s):  
Tuan Van Nguyen ◽  
Ha Huu Do ◽  
Mahider Tekalgne ◽  
Quyet Van Le ◽  
Thang Phan Nguyen ◽  
...  

AbstractTransition metal dichalcogenides (TMDs), transition metal carbides (TMCs), and transition metal oxides (TMOs) have been widely investigated for electrocatalytic applications owing to their abundant active sites, high stability, good conductivity, and various other fascinating properties. Therefore, the synthesis of composites of TMDs, TMCs, and TMOs is a new avenue for the preparation of efficient electrocatalysts. Herein, we propose a novel low-cost and facile method to prepare TMD–TMC–TMO nano-hollow spheres (WS2–WC–WO3 NH) as an efficient catalyst for the hydrogen evolution reaction (HER). The crystallinity, morphology, chemical bonding, and composition of the composite material were comprehensively investigated using X-ray diffraction, Raman spectroscopy, field emission scanning electron microscopy, and X-ray photoelectron spectroscopy. The results confirmed the successful synthesis of the WS2–WC–WO3 NH spheres. Interestingly, the presence of nitrogen significantly enhanced the electrical conductivity of the hybrid material, facilitating electron transfer during the catalytic process. As a result, the WS2–WC–WO3 NH hybrid exhibited better HER performance than the pure WS2 nanoflowers, which can be attributed to the synergistic effect of the W–S, W–C, and W–O bonding in the composite. Remarkably, the Tafel slope of the WS2–WC–WO3 NH spheres was 59 mV dec−1, which is significantly lower than that of the pure WS2 NFs (82 mV dec−1). The results also confirmed the unprecedented stability and superior electrocatalytic performance of the WS2–WC–WO3 NH spheres toward the HER, which opens new avenues for the preparation of low-cost and highly effective materials for energy conversion and storage applications.


2021 ◽  
Author(s):  
Meng Wang ◽  
Zepeng Lv ◽  
Xuewei Lv ◽  
Qian Li ◽  
Jie Dang

Abstract Density functional theory (DFT) calculation indicators (ΔG, densities of state, D-band and bader charge) are commonly used to predict and analyze the hydrogen evolution reaction (HER) activity of catalysts, and most studies discuss only one or few of these indicators’ impact on catalysis, but still no report has comprehensively evaluated the influence of all these indicators on catalytic performance. Herein, foreseen by comprehensive consideration first, we report transition metal doped Ni3N nanosheets combined on Ni foam for utra-efficient alkaline hydrogen evolution. For dual transition metals doped Ni3N, Co,V-Ni3N exhibits remarkable HER performance with a significantly low overpotential of only 10 mV in alkaline electrolyte and 41 mV in alkaline seawater electrolyte at 10 mA cm− 2; while for single transition metal doped Ni3N, V-Ni3N exhibits the best performance with an overpotential of 15 mV and a Tafel slope of 37 mV dec− 1. Our work highlights the importance of comprehensive evaluation of DFT calculation indexes, and opens up a new method for the rational design of efficient and low-cost catalysts.


2019 ◽  
Vol 10 ◽  
pp. 62-70 ◽  
Author(s):  
Yong Li ◽  
Peng Yang ◽  
Bin Wang ◽  
Zhongqing Liu

Bimetallic phosphides have been attracting increasing attention due to their synergistic effect for improving the hydrogen evolution reaction as compared to monometallic phosphides. In this work, NiCoP modified hybrid electrodes were fabricated by a one-step electrodeposition process with TiO2 nanotube arrays (TNAs) as a carrier. X-ray diffraction, transmission electron microscopy, UV–vis diffuse reflection spectroscopy, X-ray photoelectron spectroscopy and scanning transmission electron microscopy/energy-dispersive X-ray spectroscopy were used to characterize the physiochemical properties of the samples. The electrochemical performance was investigated by cyclic voltammetry, linear sweep voltammetry, and electrochemical impedance spectroscopy. We show that after incorporating Co into Ni–P, the resulting Ni x Co y P/TNAs present enhanced electrocatalytic activity due to the improved electron transfer and increased electrochemically active surface area (ECSA). In 0.5 mol L−1 H2SO4 electrolyte, the Ni x Co y P/TNAs (x = 3.84, y = 0.78) demonstrated an ECSA value of 52.1 mF cm−2, which is 3.8 times that of Ni–P/TNAs (13.7 mF cm−2). In a two-electrode system with a Pt sheet as the anode, the Ni x Co y P/TNAs presented a bath voltage of 1.92 V at 100 mA cm−2, which is an improvment of 79% over that of 1.07 V at 10 mA cm−2.


NANO ◽  
2016 ◽  
Vol 11 (10) ◽  
pp. 1650107 ◽  
Author(s):  
Ming Ou ◽  
Lin Ma ◽  
Limei Xu ◽  
Zhuomei Yang ◽  
Haizhen Li

Cobalt-doped MoSe2/nitrogenated graphene composite has been successfully synthesized via a facile hydrothermal route and is investigated as an electrocatalyst for hydrogen evolution reaction (HER). The as-prepared samples are well characterized by X-ray diffraction (XRD), scanning electron microscopy (SEM), high-resolution transmission electron microscopy (HRTEM), X-ray photoelectron spectroscopy (XPS) and Raman spectrum. The results reveal that Co-doped MoSe2 nanosheets which are characteristic of few layers (2–4 layers) and abundant exposed active edge sites are well anchored on the nitrogen-doped graphene sheets to constitute robust composites. When evaluated as catalysts for HER, the obtained composites demonstrate superior electrocatalytic activities toward HER.


Nano Energy ◽  
2020 ◽  
Vol 70 ◽  
pp. 104445 ◽  
Author(s):  
Weiping Xiao ◽  
Lin Zhang ◽  
Danil Bukhvalov ◽  
Zupeng Chen ◽  
Zhaoyong Zou ◽  
...  

Crystals ◽  
2020 ◽  
Vol 10 (5) ◽  
pp. 356
Author(s):  
Kasimayan Uma ◽  
Elavarasan Muniranthinam ◽  
Siewhui Chong ◽  
Thomas C.-K Yang ◽  
Ja-Hon Lin

This report presents the synthesis of ZnO nanorod/α-Fe2O3 composites by the hydrothermal method with different weight percentages of α-Fe2O3 nanoparticles. The as-synthesized nanorod composites were characterized by different techniques, such as X-ray diffraction (XRD), Fourier transform-infrared (FT-IR), field emission scanning electron microscopy (FE-SEM), electrochemical impedance spectroscopy (EIS), and X-ray photoelectron spectroscopy (XPS). From our results, it was found that the ZnO/α-Fe2O3 (3 wt%) nanorod composites exhibit a higher hydrogen evolution reaction (HER) activity when compared to other composites. The synergetic effect between ZnO and (3 wt%) of α-Fe2O3 nanocomposites resulted in a low onset potential of −125 mV, which can effectively produce more H2 than pure ZnO. The H2 production rate over the composite of ZnO/α-Fe2O3 (3 wt%) clearly shows a significant improvement in the photocatalytic activity in the heterojunction of the ZnO nanorods and α-Fe2O3 nanoparticles on nickel foam.


Polymers ◽  
2018 ◽  
Vol 10 (12) ◽  
pp. 1309 ◽  
Author(s):  
Wenwu Guo ◽  
Quyet Le ◽  
Amirhossein Hasani ◽  
Tae Lee ◽  
Ho Jang ◽  
...  

There has been considerable research to engineer composites of transition metal dichalcogenides with other materials to improve their catalytic performance. In this work, we present a modified solution-processed method for the formation of molybdenum selenide (MoSe2) nanosheets and a facile method of structuring composites with graphene oxide (GO) or reduced graphene oxide (rGO) at different ratios to prevent aggregation of the MoSe2 nanosheets and hence improve their electrocatalytic hydrogen evolution reaction performance. The prepared GO, rGO, and MoSe2 nanosheets were characterized by X-ray powder diffraction, Raman spectroscopy, X-ray photoelectron spectroscopy, transmission electron microscopy, energy-dispersive X-ray spectroscopy, and scanning electron microscopy. The electrocatalytic performance results showed that the pure MoSe2 nanosheets exhibited a somewhat high Tafel slope of 80 mV/dec, whereas the MoSe2-GO and MoSe2-rGO composites showed lower Tafel slopes of 57 and 67 mV/dec at ratios of 6:4 and 4:6, respectively. We attribute the improved catalytic effects to the better contact and faster carrier transfer between the edge of MoSe2 and the electrode due to the addition of GO or rGO.


2022 ◽  
Author(s):  
Kebin Lu ◽  
Jianpeng Sun ◽  
Chuanhai Jiang ◽  
Huakai Xu ◽  
Fangna Dai ◽  
...  

Transition metal selenides (TMSes) is considered a promising electrocatalyst for hydrogen evolution reaction (HER) due to narrow bandgap, unique morphology and low cost. Herein, using Ni-MOF as precursor, NiSe2/NiS2@NC electrocatalyst...


2020 ◽  
Vol 7 ◽  
Author(s):  
B. Aghabarari ◽  
M. V. Martínez-Huerta ◽  
M. C. Capel-Sánchez ◽  
M. J. Lázaro

The development of active and low-cost electrocatalysts for the oxygen reduction reaction (ORR) is crucial for the sustainable commercialization of fuel cell technologies. In this study, we have synthetized Me/Mo2C (Me = Fe, Co, Cu)-based composites embedded in N- and P-dual doped carbon by means of inexpensive industrial materials, such as melamine and chitosan, as C and N sources, and the heteropolyacid H3PMo12O40 as P and Mo precursor. The effect of the transition metal (Fe, Co, and Cu) on the ORR in alkaline medium has been investigated. The physicochemical properties of the electrocatalysts were performed by X-ray diffraction (XRD), X-ray photoelectron spectroscopy (XPS), Raman spectroscopy, and transmission electron microscopy (TEM). Activity towards ORR was carried out in a three-electrode cell using a ring-disk electrode in 0.1M NaOH. The results obtained clearly show the important role played by each transition metal (Fe, Co, and Cu) in the electrochemical activity. Among them, Fe gives rise to the best performing composite in carrying out the oxygen reduction reaction. The formation Fe3C/Mo2C species embedded in N- and P-dual doped carbon seems to be the determining role in the increase of the ORR performance.


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