{"title":"铜渣负载纳米ZnFe2O4光催化降解水中乙苯:优化、动力学和热力学研究","authors":"Hossein Malekhossini, K. Mahanpoor","doi":"10.22036/PCR.2021.276552.1902","DOIUrl":null,"url":null,"abstract":"ZnFe2O4/Copper slag (CS) which is an environmentally friendly and cost-effective catalyst was produced by co-precipitation methods and a thermal process. The synthesized catalyst was characterized by XRD, SEM, EDX and BET surface area analysis. The X-rays diffraction pattern confirmed that the crystal structure of ZnFe2O4 after stabilization on CS zeolite has not changed. The SEM images showed that, despite their varying sizes, the particles all have the same shape. Photocatalytic activity of the catalyst was tested for the degradation of ethylbenzene (EB) in water by UV + H2O2 method in the reverse-flow packed bed photo reactor. The process optimization and modeling were performed using the full factorial method. The initial concentration of EB = 30 ppm, pH = 9 and initial H2O2 concentration = 15 ppm were the best conditions. Under ideal process conditions, the removal efficiency of EB was greater than 99.5%. The validity of the Langmuir-Hinshelwood kinetics model was confirmed using EB photocatalytic degradation experimental results. The values of 〖∆H〗^⫲and 〖∆S〗^⫲ for the photocatalytic degradation of EB by ZnFe2O4/CS catalyst in the UV+H2O2 process were calculated based on the transition state theory and gave 1.67 kJ mol-1 and -263.057 J K-1 mol-1 respectively.","PeriodicalId":20084,"journal":{"name":"Physical Chemistry Research","volume":null,"pages":null},"PeriodicalIF":1.4000,"publicationDate":"2021-09-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Photocatalytic Degradation of Ethylbenzene in Aqueous Solutions by ZnFe2O4 Nanoparticles Supported on the Copper Slag: Optimization, Kinetics and Thermodynamics Studies\",\"authors\":\"Hossein Malekhossini, K. Mahanpoor\",\"doi\":\"10.22036/PCR.2021.276552.1902\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"ZnFe2O4/Copper slag (CS) which is an environmentally friendly and cost-effective catalyst was produced by co-precipitation methods and a thermal process. The synthesized catalyst was characterized by XRD, SEM, EDX and BET surface area analysis. The X-rays diffraction pattern confirmed that the crystal structure of ZnFe2O4 after stabilization on CS zeolite has not changed. The SEM images showed that, despite their varying sizes, the particles all have the same shape. Photocatalytic activity of the catalyst was tested for the degradation of ethylbenzene (EB) in water by UV + H2O2 method in the reverse-flow packed bed photo reactor. The process optimization and modeling were performed using the full factorial method. The initial concentration of EB = 30 ppm, pH = 9 and initial H2O2 concentration = 15 ppm were the best conditions. Under ideal process conditions, the removal efficiency of EB was greater than 99.5%. The validity of the Langmuir-Hinshelwood kinetics model was confirmed using EB photocatalytic degradation experimental results. The values of 〖∆H〗^⫲and 〖∆S〗^⫲ for the photocatalytic degradation of EB by ZnFe2O4/CS catalyst in the UV+H2O2 process were calculated based on the transition state theory and gave 1.67 kJ mol-1 and -263.057 J K-1 mol-1 respectively.\",\"PeriodicalId\":20084,\"journal\":{\"name\":\"Physical Chemistry Research\",\"volume\":null,\"pages\":null},\"PeriodicalIF\":1.4000,\"publicationDate\":\"2021-09-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Physical Chemistry Research\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.22036/PCR.2021.276552.1902\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q3\",\"JCRName\":\"CHEMISTRY, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Physical Chemistry Research","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.22036/PCR.2021.276552.1902","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
Photocatalytic Degradation of Ethylbenzene in Aqueous Solutions by ZnFe2O4 Nanoparticles Supported on the Copper Slag: Optimization, Kinetics and Thermodynamics Studies
ZnFe2O4/Copper slag (CS) which is an environmentally friendly and cost-effective catalyst was produced by co-precipitation methods and a thermal process. The synthesized catalyst was characterized by XRD, SEM, EDX and BET surface area analysis. The X-rays diffraction pattern confirmed that the crystal structure of ZnFe2O4 after stabilization on CS zeolite has not changed. The SEM images showed that, despite their varying sizes, the particles all have the same shape. Photocatalytic activity of the catalyst was tested for the degradation of ethylbenzene (EB) in water by UV + H2O2 method in the reverse-flow packed bed photo reactor. The process optimization and modeling were performed using the full factorial method. The initial concentration of EB = 30 ppm, pH = 9 and initial H2O2 concentration = 15 ppm were the best conditions. Under ideal process conditions, the removal efficiency of EB was greater than 99.5%. The validity of the Langmuir-Hinshelwood kinetics model was confirmed using EB photocatalytic degradation experimental results. The values of 〖∆H〗^⫲and 〖∆S〗^⫲ for the photocatalytic degradation of EB by ZnFe2O4/CS catalyst in the UV+H2O2 process were calculated based on the transition state theory and gave 1.67 kJ mol-1 and -263.057 J K-1 mol-1 respectively.
期刊介绍:
The motivation for this new journal is the tremendous increasing of useful articles in the field of Physical Chemistry and the related subjects in recent years, and the need of communication between Physical Chemists, Physicists and Biophysicists. We attempt to establish this fruitful communication and quick publication. High quality original papers in English dealing with experimental, theoretical and applied research related to physics and chemistry are welcomed. This journal accepts your report for publication as a regular article, review, and Letter. Review articles discussing specific areas of physical chemistry of current chemical or physical importance are also published. Subjects of Interest: Thermodynamics, Statistical Mechanics, Statistical Thermodynamics, Molecular Spectroscopy, Quantum Chemistry, Computational Chemistry, Physical Chemistry of Life Sciences, Surface Chemistry, Catalysis, Physical Chemistry of Electrochemistry, Kinetics, Nanochemistry and Nanophysics, Liquid Crystals, Ionic Liquid, Photochemistry, Experimental article of Physical chemistry. Mathematical Chemistry.