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Study On Preparation And Photocatalytic Hydrogen Production Performance Of G-C3N4/MoS2 Composite Materials

Posted on:2024-06-25Degree:MasterType:Thesis
Country:ChinaCandidate:M L D SiFull Text:PDF
GTID:2531306920964929Subject:Materials Science and Engineering
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Hydrogen energy,as an ideal energy source,has the characteristics of high energy density,zero carbon emission and renewable energy.It has been attracted wide attention.Photocatalytic decomposition of water for hydrogen production is a green technology with broad application prospects.In recent years,graphitic carbon nitride(g-C3N4)has attracted much attention in the field of photocatalysis due to its advantages of high stability,excellent photoelectric properties and easy large-scale preparation.However,the photocatalytic activity of g-C3N4 is limited due to its bulk structure,low light absorption capacity and high photogenerated electron-hole pair recombination rate.In this paper,g-C3N4 as the research object,its photocatalytic hydrogen production activity was greatly improved by controlling the morphology of g-C3N4 and co-catalyst molybdenum sulfide composite.In addition,the mechanism was further analyzed.The brief contents are the following:The porous graphitic carbon nitride was prepared by a co-thermal polymerization method.The mass ratio effects of precursor melamine to urea on the morphology,specific surface area,light absorption,electron-hole recombination and hydrogen production of carbon nitride were investigated.When the mass ratio was1:3,the prepared photocatalyst g-C3N4 showed a thin lamellar structure with a specific surface area of 72.2 cm2/g and the lowest carrier transport resistance.And the hydrogen production of this carbon nitride was the highest,about 1.173mmol·g-1·h-1.Finally,the cyclic experiment was conducted to prove that this porous graphitic carbon nitride had good stability.In order to improve the performance of photocatalytic hydrogen production,molybdenum disulfide(MoS2)was selected as a co-catalyst and porous g-C3N4/MoS2heterojunctions were synthesized by the solvothermal method.The structure of g-C3N4/MoS2 was characterized by XRD,and the morphology,specific surface area,chemical composition,light absorption,electron-hole recombination and carrier transport of g-C3N4/MoS2 were analyzed by SEM,BET,FT-IR,UV-vis,PL and EIS.The effects of different molar ratios,reaction temperature and solvents of heterojunctions on the photocatalytic performance were studied.It was found that the hydrogen production rate of g-C3N4/MoS2 was 2385.491μmol·g-1·h-1 when the molar ratio of porous graphitic carbon nitride to molybdenum disulfide was 5:1under the conditions of 200℃as well as 2:3 mixed solvents of DMF and absolute alcohol.It is 237 times higher than the performance of single porous graphite carbon nitride(10.044μmol·g-1·h-1).Finally,the hydrogen production mechanism of porous g-C3N4/MoS2 heterojunction was investigated.
Keywords/Search Tags:Porous structure, g-C3N4/MoS2, internal electric fields, photocatalytic hydrogen evolution
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