scholarly journals Electrochemical Surface Restructuring of Phosphorus-Doped Carbon@MoP Electrocatalysts for Hydrogen Evolution

2021 ◽  
Vol 13 (1) ◽  
Author(s):  
Huimin Jiang ◽  
Liting Yan ◽  
Shuo Zhang ◽  
Yanchao Zhao ◽  
Xue Yang ◽  
...  

AbstractThe hydrogen evolution reaction (HER) through electrocatalysis is promising for the production of clean hydrogen fuel. However, designing the structure of catalysts, controlling their electronic properties, and manipulating their catalytic sites are a significant challenge in this field. Here, we propose an electrochemical surface restructuring strategy to design synergistically interactive phosphorus-doped carbon@MoP electrocatalysts for the HER. A simple electrochemical cycling method is developed to tune the thickness of the carbon layers that cover on MoP core, which significantly influences HER performance. Experimental investigations and theoretical calculations indicate that the inactive surface carbon layers can be removed through electrochemical cycling, leading to a close bond between the MoP and a few layers of coated graphene. The electrons donated by the MoP core enhance the adhesion and electronegativity of the carbon layers; the negatively charged carbon layers act as an active surface. The electrochemically induced optimization of the surface/interface electronic structures in the electrocatalysts significantly promotes the HER. Using this strategy endows the catalyst with excellent activity in terms of the HER in both acidic and alkaline environments (current density of 10 mA cm−2 at low overpotentials, of 68 mV in 0.5 M H2SO4 and 67 mV in 1.0 M KOH).

Nanoscale ◽  
2021 ◽  
Author(s):  
Wenjun He ◽  
Jianing Cheng ◽  
Yaohui Gao ◽  
Caichi Liu ◽  
Jianling Zhao ◽  
...  

The development of earth-abundant transition metal sulfides electrocatalysts with excellent activity and stability toward alkaline hydrogen evolution reaction (HER) is critical but challenging. Iron-based sulfides are favored due to their...


2019 ◽  
Vol 12 (01) ◽  
pp. 1850089
Author(s):  
Hou Lin Yu ◽  
Wenliang Shi ◽  
Shuaishuai Li ◽  
Junma Zhang ◽  
Xiaobo Zhang ◽  
...  

A facile, one-pot solvent-mediated hydrothermal process was adopted to prepare nickel sulfide nanoparticles decorated on reduced graphene oxide (NixSy/rGO) as electrocatalysts for hydrogen evolution reaction (HER). The designed solvent (ethylene glycol and deionized water) played a decisive role in controlling both crystalline phase and morphology of NixSy/rGO composites, leading to pure [Formula: see text]-NiS nanoparticles uniformly distributed on rGO sheets under suitable volume ratio of ethylene glycol and deionized water (2:1). The optimized [Formula: see text]-NiS/rGO showed prominent HER catalytic performance with a rather small Tafel slope of 93[Formula: see text]mV/decade and prominent current density of 10[Formula: see text]mA/cm2 at the overpotential of 177[Formula: see text]mV in alkaline environments when compared to pristine [Formula: see text]-NiS and NiS2/rGO catalysts. The excellent catalytic performance and long-term durability even after 8000 cycles confirmed the potential of [Formula: see text]-NiS/rGO composites as efficient electrocatalysts for HER in the alkaline media.


2019 ◽  
Vol 30 (20) ◽  
pp. 205401 ◽  
Author(s):  
Dezhi Wang ◽  
Yingying Xie ◽  
Zhuangzhi Wu

2018 ◽  
Vol 35 (4) ◽  
pp. 717-724
Author(s):  
B. Andriyevsky ◽  
W. Janke ◽  
V.Yo. Stadnyk ◽  
M.O. Romanyuk

Abstract An original approach to the theoretical calculations of the heat conductivity of crystals based on the first principles molecular dynamics has been proposed. The proposed approach exploits the kinetic theory of phonon heat conductivity and permits calculating several material properties at certain temperature: specific heat, elastic constant, acoustic velocity, mean phonon scattering time and coefficient of thermal conductivity. The method has been applied to silicon and phosphorus doped silicon crystals and the obtained results have been found to be in satisfactory agreement with corresponding experimental data. The proposed computation technique may be applied to the calculations of heat conductivity of pure and doped semiconductors and isolators.


RSC Advances ◽  
2016 ◽  
Vol 6 (9) ◽  
pp. 7370-7377 ◽  
Author(s):  
Yang Zhao ◽  
Shuo Wang ◽  
Chunyan Li ◽  
Xianbo Yu ◽  
Chunling Zhu ◽  
...  

MoP/N,P dual-doped carbon nanotube composite exhibited excellent activity and long-term stability toward HER both in acidic and alkaline media, superior to most of catalysts reported previously.


2018 ◽  
Vol 58 (1) ◽  
pp. 17 ◽  
Author(s):  
Bohdan Matviiovych Hevko ◽  
Roman Bohdanovych Hevko ◽  
Oleksandra Mykolaivna Klendii ◽  
Mykola Vasyliovych Buriak ◽  
Yurii Volodymyrovych Dzyadykevych ◽  
...  

The article presents a development of new machine safety devices, which provide protection of operating elements from overload. Theoretical calculations have been made in order to determine the optimum design, kinematic and dynamic parameters of safety devices. A test bench has been developed and experimental investigations have been conducted in order to determine basic parameters of overload clutches.


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