Synergistic effect of isolated Co and Fe dual active sites boosting the photocatalytic hydrogen evolution reaction

2021 ◽  
pp. 162290
Author(s):  
Ruizhe Yang ◽  
Jinyuan Liu ◽  
Bin Wang ◽  
Rong Wang ◽  
Yanhua Song ◽  
...  
2018 ◽  
Vol 54 (71) ◽  
pp. 9901-9904 ◽  
Author(s):  
Ting Ouyang ◽  
An-Na Chen ◽  
Zhen-Zhao He ◽  
Zhao-Qing Liu ◽  
Yexiang Tong

Atomically dispersed Ni in β-Mo2C (Ni/β-Mo2C) is designed as an efficient catalyst for the HER at all pH values. The remarkable electrochemical properties of Ni/β-Mo2C are mainly attributed to the synergistic effect between atomically dispersed Ni species and β-Mo2C.


2019 ◽  
Vol 10 (45) ◽  
pp. 10577-10585 ◽  
Author(s):  
Shuai Li ◽  
Hong-Min Mei ◽  
Shi-Lin Yao ◽  
Zhi-Yao Chen ◽  
Yu-Lin Lu ◽  
...  

An effective strategy for the fabrication of an efficient HER photocatalyst of Pt@Pd-PCN222(Hf) has been reported.


2021 ◽  
Author(s):  
Ji-Yuan Han ◽  
Sheng-Hao Cai ◽  
Ji-Yu Zhu ◽  
Shuang Yang ◽  
Ji-Sen Li

Ruthenium-doped amorphous molybdenum dioxide coupled with reduced graphene oxide hybrid (Ru-MoO2@PC/rGO) is synthesized using POMOF/GO as precursor. Benefitting from the synergistic effect of numerous exposed active sites, Ru dopants, and...


2021 ◽  
Vol 11 (8) ◽  
pp. 2753-2761
Author(s):  
Jingyi Jin ◽  
Yanren Cao ◽  
Ting Feng ◽  
Yanxin Li ◽  
Ruonan Wang ◽  
...  

Novel CuNi bimetal-modified ZnIn2S4 photocatalysts with enhanced photocatalytic hydrogen evolution performance have been explored. The possible mechanism of the synergistic effect and spillover effect between Cu and Ni were proposed.


2021 ◽  
Vol 45 (1) ◽  
pp. 162-168
Author(s):  
Tao Li ◽  
Jiandong Cui ◽  
Yezhan Lin ◽  
Kecheng Liu ◽  
Rui Li ◽  
...  

The enhanced photocatalytic hydrogen evolution performance of g-C3N4–Co3O4 2D–1D Z-scheme heterojunctions was achieved through the synergistic effect of the cobalt ion redox, conductive polyaniline, and a Co3O4 nanobelt.


Nanomaterials ◽  
2021 ◽  
Vol 11 (3) ◽  
pp. 662 ◽  
Author(s):  
Guangsheng Liu ◽  
Kunyapat Thummavichai ◽  
Xuefeng Lv ◽  
Wenting Chen ◽  
Tingjun Lin ◽  
...  

Molybdenum disulfide (MoS2) has been universally demonstrated to be an effective electrocatalytic catalyst for hydrogen evolution reaction (HER). However, the low conductivity, few active sites and poor stability of MoS2-based electrocatalysts hinder its hydrogen evolution performance in a wide pH range. The introduction of other metal phases and carbon materials can create rich interfaces and defects to enhance the activity and stability of the catalyst. Herein, a new defect-rich heterogeneous ternary nanocomposite consisted of MoS2, NiS and reduced graphene oxide (rGO) are synthesized using ultrathin αNi(OH)2 nanowires as the nickel source. The MoS2/rGO/NiS-5 of optimal formulation in 0.5 M H2SO4, 1.0 M KOH and 1.0 M PBS only requires 152, 169 and 209 mV of overpotential to achieve a current density of 10 mA cm−2 (denoted as η10), respectively. The excellent HER performance of the MoS2/rGO/NiS-5 electrocatalyst can be ascribed to the synergistic effect of abundant heterogeneous interfaces in MoS2/rGO/NiS, expanded interlayer spacings, and the addition of high conductivity graphene oxide. The method reported here can provide a new idea for catalyst with Ni-Mo heterojunction, pH-universal and inexpensive hydrogen evolution reaction electrocatalyst.


2021 ◽  
Vol 12 (1) ◽  
Author(s):  
Panlong Zhai ◽  
Mingyue Xia ◽  
Yunzhen Wu ◽  
Guanghui Zhang ◽  
Junfeng Gao ◽  
...  

AbstractRational design of single atom catalyst is critical for efficient sustainable energy conversion. However, the atomic-level control of active sites is essential for electrocatalytic materials in alkaline electrolyte. Moreover, well-defined surface structures lead to in-depth understanding of catalytic mechanisms. Herein, we report a single-atomic-site ruthenium stabilized on defective nickel-iron layered double hydroxide nanosheets (Ru1/D-NiFe LDH). Under precise regulation of local coordination environments of catalytically active sites and the existence of the defects, Ru1/D-NiFe LDH delivers an ultralow overpotential of 18 mV at 10 mA cm−2 for hydrogen evolution reaction, surpassing the commercial Pt/C catalyst. Density functional theory calculations reveal that Ru1/D-NiFe LDH optimizes the adsorption energies of intermediates for hydrogen evolution reaction and promotes the O–O coupling at a Ru–O active site for oxygen evolution reaction. The Ru1/D-NiFe LDH as an ideal model reveals superior water splitting performance with potential for the development of promising water-alkali electrocatalysts.


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