Md Jahiruddin Gazi , Satyajit Panda , Vivek Kumar Shrivastaw , Jyotishman Kaishyop , Sunil Kumar , Ankur Bordoloi
{"title":"合成表面工程 SrFe2O4 以高效催化甲烷部分氧化","authors":"Md Jahiruddin Gazi , Satyajit Panda , Vivek Kumar Shrivastaw , Jyotishman Kaishyop , Sunil Kumar , Ankur Bordoloi","doi":"10.1016/j.scca.2024.100045","DOIUrl":null,"url":null,"abstract":"<div><p>In this study, a series of platinum (Pt)-doped strontium iron oxide (SrFe<sub>2</sub>O<sub>4</sub>) catalysts with varying particle sizes were synthesized through the four different catalysis synthesis methods such as solution combustion synthesis (SCS), co-precipitation (Co-PPT), oxalic acid assisted sol-gel (OXA) and, hydrothermal (HT). The objective was to investigate the impact of particle size on the catalytic activity and long-term stability of these four catalysts. The XRD and Raman results confirmed the formation of the SrFe<sub>2</sub>O<sub>4</sub> perovskite structure. HRTEM, SEM, and other characterizations revealed a clear correlation between the synthesis conditions and the resulting particle sizes. The highest%CH<sub>4</sub> conversion was around 95 % for the catalyst prepared through Solution combustion synthesis and the catalyst was found to be thermally stable up to. 100 h at 800 °C with a negligible variation of conversion while maintaining the H<sub>2</sub>/CO ratio at 2.0. To gain insight into catalytic activity, stability, and selectivity of catalysts we have performed Temperature-programmed surface reaction (TPSR) at a controlled temperature ramping program. This study also includes the study of coke deposition on the spent catalysts through different characterization techniques. Furthermore, we have performed a kinetic study to find the initial rate of the reaction and the activation energy of the Pt-doped SrFe<sub>2</sub>O<sub>4</sub> catalyst and it has been found that activation energy was 35 KJ/mol for the catalyst Pt/SrFe<sub>2</sub>O<sub>4</sub> synthesis through the solution combustion method.</p></div>","PeriodicalId":101195,"journal":{"name":"Sustainable Chemistry for Climate Action","volume":"5 ","pages":"Article 100045"},"PeriodicalIF":0.0000,"publicationDate":"2024-07-21","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.sciencedirect.com/science/article/pii/S2772826924000087/pdfft?md5=795e0cafd3d395fc37aedfde54be2b28&pid=1-s2.0-S2772826924000087-main.pdf","citationCount":"0","resultStr":"{\"title\":\"Synthesis of surface-engineered SrFe2O4 for efficient catalytic partial oxidation of methane\",\"authors\":\"Md Jahiruddin Gazi , Satyajit Panda , Vivek Kumar Shrivastaw , Jyotishman Kaishyop , Sunil Kumar , Ankur Bordoloi\",\"doi\":\"10.1016/j.scca.2024.100045\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><p>In this study, a series of platinum (Pt)-doped strontium iron oxide (SrFe<sub>2</sub>O<sub>4</sub>) catalysts with varying particle sizes were synthesized through the four different catalysis synthesis methods such as solution combustion synthesis (SCS), co-precipitation (Co-PPT), oxalic acid assisted sol-gel (OXA) and, hydrothermal (HT). The objective was to investigate the impact of particle size on the catalytic activity and long-term stability of these four catalysts. The XRD and Raman results confirmed the formation of the SrFe<sub>2</sub>O<sub>4</sub> perovskite structure. HRTEM, SEM, and other characterizations revealed a clear correlation between the synthesis conditions and the resulting particle sizes. The highest%CH<sub>4</sub> conversion was around 95 % for the catalyst prepared through Solution combustion synthesis and the catalyst was found to be thermally stable up to. 100 h at 800 °C with a negligible variation of conversion while maintaining the H<sub>2</sub>/CO ratio at 2.0. To gain insight into catalytic activity, stability, and selectivity of catalysts we have performed Temperature-programmed surface reaction (TPSR) at a controlled temperature ramping program. This study also includes the study of coke deposition on the spent catalysts through different characterization techniques. Furthermore, we have performed a kinetic study to find the initial rate of the reaction and the activation energy of the Pt-doped SrFe<sub>2</sub>O<sub>4</sub> catalyst and it has been found that activation energy was 35 KJ/mol for the catalyst Pt/SrFe<sub>2</sub>O<sub>4</sub> synthesis through the solution combustion method.</p></div>\",\"PeriodicalId\":101195,\"journal\":{\"name\":\"Sustainable Chemistry for Climate Action\",\"volume\":\"5 \",\"pages\":\"Article 100045\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2024-07-21\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"https://www.sciencedirect.com/science/article/pii/S2772826924000087/pdfft?md5=795e0cafd3d395fc37aedfde54be2b28&pid=1-s2.0-S2772826924000087-main.pdf\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Sustainable Chemistry for Climate Action\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S2772826924000087\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Sustainable Chemistry for Climate Action","FirstCategoryId":"1085","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S2772826924000087","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
Synthesis of surface-engineered SrFe2O4 for efficient catalytic partial oxidation of methane
In this study, a series of platinum (Pt)-doped strontium iron oxide (SrFe2O4) catalysts with varying particle sizes were synthesized through the four different catalysis synthesis methods such as solution combustion synthesis (SCS), co-precipitation (Co-PPT), oxalic acid assisted sol-gel (OXA) and, hydrothermal (HT). The objective was to investigate the impact of particle size on the catalytic activity and long-term stability of these four catalysts. The XRD and Raman results confirmed the formation of the SrFe2O4 perovskite structure. HRTEM, SEM, and other characterizations revealed a clear correlation between the synthesis conditions and the resulting particle sizes. The highest%CH4 conversion was around 95 % for the catalyst prepared through Solution combustion synthesis and the catalyst was found to be thermally stable up to. 100 h at 800 °C with a negligible variation of conversion while maintaining the H2/CO ratio at 2.0. To gain insight into catalytic activity, stability, and selectivity of catalysts we have performed Temperature-programmed surface reaction (TPSR) at a controlled temperature ramping program. This study also includes the study of coke deposition on the spent catalysts through different characterization techniques. Furthermore, we have performed a kinetic study to find the initial rate of the reaction and the activation energy of the Pt-doped SrFe2O4 catalyst and it has been found that activation energy was 35 KJ/mol for the catalyst Pt/SrFe2O4 synthesis through the solution combustion method.