C.S. Manikandababu , S. Navaneethan , M․Infant Shyam Kumar , S. Ramkumar , K. Muthukannan , P. Siva Karthik
{"title":"Construction of MoS2@RGO hybrid catalyst: An efficient and highly stable electrocatalyst for enhanced hydrogen generation reactions","authors":"C.S. Manikandababu , S. Navaneethan , M․Infant Shyam Kumar , S. Ramkumar , K. Muthukannan , P. Siva Karthik","doi":"10.1016/j.chphi.2025.100874","DOIUrl":null,"url":null,"abstract":"<div><div>It has been hypothesized that molybdenum disulfide, also known as MoS<sub>2</sub>, is an attractive option for the synthesis of hydrogen with a high degree of efficiency. It is preferred to construct a hybrid based on MoS<sub>2</sub> in order to increase the catalytic efficiency, and it is vital to have a grasp of the nature of catalysis in order to make advances in this sector. In this paper, we use reduced graphene oxide, generally known as rGO, to create a MoS<sub>2</sub>@RGO hybrid catalyst with a number of favorable characteristics for the hydrogen evolution process (HER). The MoS<sub>2</sub>@RGO hybrids are next subjected to a battery of analytical tests, including TGA, XRD, TEM, XPS, Raman and BET. 1T MoS<sub>2</sub>@RGO hybrids demonstrated short Tafel slopes (46 and 52 mV.dec<sup>‑1</sup>) and low levels of overall (70 and 71 mV versus RHE) in both alkaline and acidic electrolytes, allowing for a high current density of 10 mA.cm<sup>2</sup>. The findings show that HER exists in flawed heterostructures. Because 1T phase molybdenum disulfide (MoS<sub>2</sub>) has more functional sites and a higher intrinsic permeability, it is responsible for the catalyst's outstanding HER efficiency. This paper presents a novel way for fabricating highly active and responsive HER catalysts, as well as a way that is both feasible and practical for fabricating defective-MoS<sub>2</sub>@RGO heterostructures.</div></div>","PeriodicalId":9758,"journal":{"name":"Chemical Physics Impact","volume":"10 ","pages":"Article 100874"},"PeriodicalIF":3.8000,"publicationDate":"2025-04-03","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Chemical Physics Impact","FirstCategoryId":"1085","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S2667022425000623","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0
Abstract
It has been hypothesized that molybdenum disulfide, also known as MoS2, is an attractive option for the synthesis of hydrogen with a high degree of efficiency. It is preferred to construct a hybrid based on MoS2 in order to increase the catalytic efficiency, and it is vital to have a grasp of the nature of catalysis in order to make advances in this sector. In this paper, we use reduced graphene oxide, generally known as rGO, to create a MoS2@RGO hybrid catalyst with a number of favorable characteristics for the hydrogen evolution process (HER). The MoS2@RGO hybrids are next subjected to a battery of analytical tests, including TGA, XRD, TEM, XPS, Raman and BET. 1T MoS2@RGO hybrids demonstrated short Tafel slopes (46 and 52 mV.dec‑1) and low levels of overall (70 and 71 mV versus RHE) in both alkaline and acidic electrolytes, allowing for a high current density of 10 mA.cm2. The findings show that HER exists in flawed heterostructures. Because 1T phase molybdenum disulfide (MoS2) has more functional sites and a higher intrinsic permeability, it is responsible for the catalyst's outstanding HER efficiency. This paper presents a novel way for fabricating highly active and responsive HER catalysts, as well as a way that is both feasible and practical for fabricating defective-MoS2@RGO heterostructures.