2022
DOI: 10.1039/d2ta01630c
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Heterointerfaces of nickel sulphides and selenides on Ni-foam as efficient bifunctional electrocatalysts in acidic environments

Abstract: The fulfilment of simultaneous hydrogen and oxygen evolution reactions (HER & OER) in acidic condition is one of the challenges to produce green hydrogen. Robust electrocatalysts using heterostructure of Ni-sulphide...

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Cited by 41 publications
(17 citation statements)
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“…Until now, enormous efforts have been made to develop novel transition metal (TM)-based HER electrocatalysts (e.g., carbides, [9] sulfides, [10] selenides, [11] phosphates, [12] etc.) and platinum-like noble metal materials (e.g., Ru, [13] Ir, [14] Rh, [15] Pd [16] ).…”
Section: Introductionmentioning
confidence: 99%
“…Until now, enormous efforts have been made to develop novel transition metal (TM)-based HER electrocatalysts (e.g., carbides, [9] sulfides, [10] selenides, [11] phosphates, [12] etc.) and platinum-like noble metal materials (e.g., Ru, [13] Ir, [14] Rh, [15] Pd [16] ).…”
Section: Introductionmentioning
confidence: 99%
“…Current status of TMCs as electrocatalysts toward (a) HER and (b) OER in literature since 2018. Data were extracted from refs . Every circle represents an individual work in literature with filled colors of yellow-green, cyan, and red corresponding to single-metal, binary-metal, and ternary-metal based TMC electrocatalysts.…”
Section: Strategies Of Promoting the Activity Of Transition Metal Cha...mentioning
confidence: 99%
“…15 Theoretical calculations offer a substitute route to studying the adsorption mechanism and discovering highly active adsorption materials. [16][17][18] Researchers spend a lot of their time assigning and measuring the rstprinciples calculations, which examine the adsorption performance of materials at particular sites. However, ab initio highthroughput computational techniques are typically expensive due to the complex relationship among active sites and activity intensity, necessitating the development of an alternative route to predict the characteristics of potential adsorption materials.…”
Section: Introductionmentioning
confidence: 99%