{"title":"Ce、Mg、Si和Ti对Ni/Al2O3催化剂对甲烷干重整的促进作用","authors":"Hyeon Myeong Seo, Da Hae Lee, Jaekyoung Lee","doi":"10.1016/j.mcat.2025.115285","DOIUrl":null,"url":null,"abstract":"<div><div>Dry reforming of methane (DRM) has attracted increasing interest due to its ability to transform greenhouse gases, such as CH₄ and CO₂, into useful synthesis gas composed of H₂ and CO. Ni supported on Al₂O₃ is commonly applied in this reaction; however, its activity tends to decline due to sintering and carbon accumulation. This work evaluated how Ce, Mg, Si, and Ti promoters influence Ni/Al<sub>2</sub>O<sub>3</sub>, with the goal of improving its catalytic performance in DRM. Four different catalysts were synthesized using equal molar amounts of promoters, and their influence on Ni crystallite size, reduction properties, as well as surface basicity was investigated through various characterization techniques, such as X-ray diffraction, H₂-TPR, and CO₂-TPD analyses. Ni/Ce-Al exhibited the optimal performance in the DRM owing to its small Ni crystallite size, excellent reducibility, and superior CO<sub>2</sub> activation capability. Although the other promoted catalysts affected the physicochemical properties of Ni, they did not improve the DRM performance due to their lower reducibility, larger Ni particle size, and diminished CO<sub>2</sub> activation ability. This study highlights the promotional effects on Ni/Al<sub>2</sub>O<sub>3</sub> catalysts and provides a pathway for the development of durable DRM catalysts.</div></div>","PeriodicalId":393,"journal":{"name":"Molecular Catalysis","volume":"584 ","pages":"Article 115285"},"PeriodicalIF":4.9000,"publicationDate":"2025-06-18","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Promotional effect of Ce, Mg, Si, and Ti on Ni/Al2O3 catalysts for dry reforming of methane\",\"authors\":\"Hyeon Myeong Seo, Da Hae Lee, Jaekyoung Lee\",\"doi\":\"10.1016/j.mcat.2025.115285\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>Dry reforming of methane (DRM) has attracted increasing interest due to its ability to transform greenhouse gases, such as CH₄ and CO₂, into useful synthesis gas composed of H₂ and CO. Ni supported on Al₂O₃ is commonly applied in this reaction; however, its activity tends to decline due to sintering and carbon accumulation. This work evaluated how Ce, Mg, Si, and Ti promoters influence Ni/Al<sub>2</sub>O<sub>3</sub>, with the goal of improving its catalytic performance in DRM. Four different catalysts were synthesized using equal molar amounts of promoters, and their influence on Ni crystallite size, reduction properties, as well as surface basicity was investigated through various characterization techniques, such as X-ray diffraction, H₂-TPR, and CO₂-TPD analyses. Ni/Ce-Al exhibited the optimal performance in the DRM owing to its small Ni crystallite size, excellent reducibility, and superior CO<sub>2</sub> activation capability. Although the other promoted catalysts affected the physicochemical properties of Ni, they did not improve the DRM performance due to their lower reducibility, larger Ni particle size, and diminished CO<sub>2</sub> activation ability. This study highlights the promotional effects on Ni/Al<sub>2</sub>O<sub>3</sub> catalysts and provides a pathway for the development of durable DRM catalysts.</div></div>\",\"PeriodicalId\":393,\"journal\":{\"name\":\"Molecular Catalysis\",\"volume\":\"584 \",\"pages\":\"Article 115285\"},\"PeriodicalIF\":4.9000,\"publicationDate\":\"2025-06-18\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Molecular Catalysis\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S2468823125004742\",\"RegionNum\":2,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Molecular Catalysis","FirstCategoryId":"92","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S2468823125004742","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
Promotional effect of Ce, Mg, Si, and Ti on Ni/Al2O3 catalysts for dry reforming of methane
Dry reforming of methane (DRM) has attracted increasing interest due to its ability to transform greenhouse gases, such as CH₄ and CO₂, into useful synthesis gas composed of H₂ and CO. Ni supported on Al₂O₃ is commonly applied in this reaction; however, its activity tends to decline due to sintering and carbon accumulation. This work evaluated how Ce, Mg, Si, and Ti promoters influence Ni/Al2O3, with the goal of improving its catalytic performance in DRM. Four different catalysts were synthesized using equal molar amounts of promoters, and their influence on Ni crystallite size, reduction properties, as well as surface basicity was investigated through various characterization techniques, such as X-ray diffraction, H₂-TPR, and CO₂-TPD analyses. Ni/Ce-Al exhibited the optimal performance in the DRM owing to its small Ni crystallite size, excellent reducibility, and superior CO2 activation capability. Although the other promoted catalysts affected the physicochemical properties of Ni, they did not improve the DRM performance due to their lower reducibility, larger Ni particle size, and diminished CO2 activation ability. This study highlights the promotional effects on Ni/Al2O3 catalysts and provides a pathway for the development of durable DRM catalysts.
期刊介绍:
Molecular Catalysis publishes full papers that are original, rigorous, and scholarly contributions examining the molecular and atomic aspects of catalytic activation and reaction mechanisms. The fields covered are:
Heterogeneous catalysis including immobilized molecular catalysts
Homogeneous catalysis including organocatalysis, organometallic catalysis and biocatalysis
Photo- and electrochemistry
Theoretical aspects of catalysis analyzed by computational methods