{"title":"PRODUCTION OF HYDROGEN BY WATER-GAS SHIFT REACTION ON Ru/C CATALYST","authors":"Germana Arruda de Queiroz, C. Barbosa, C. Abreu","doi":"10.5419/BJPG2018-0009","DOIUrl":null,"url":null,"abstract":"This work explores the catalytic performance of a 2% ruthenium carbon (Ru/C) catalyst in the low temperature water-gas shift reaction (WGSR). The catalyst synthetized was characterized with X-ray diffraction (XRD) and specific surface area (BET) methods. The gas mixture of 15% carbon monoxide + argon and water were used as reagents. The operations catalytic were performed in a fixed bed reactor over a temperature range of 453–553 K. A numerical fitting algorithm was developed for the estimation of the kinetic parameters in a power-law model for the rate velocity. At 553K, 80% CO conversion was achieved, under steady state. For the empirical rate equation, the activation energy determined from the experimental data, was 190 kJ/mol.","PeriodicalId":9312,"journal":{"name":"Brazilian Journal of Petroleum and Gas","volume":"30 1","pages":""},"PeriodicalIF":0.0000,"publicationDate":"2018-07-11","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"1","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Brazilian Journal of Petroleum and Gas","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.5419/BJPG2018-0009","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 1
Abstract
This work explores the catalytic performance of a 2% ruthenium carbon (Ru/C) catalyst in the low temperature water-gas shift reaction (WGSR). The catalyst synthetized was characterized with X-ray diffraction (XRD) and specific surface area (BET) methods. The gas mixture of 15% carbon monoxide + argon and water were used as reagents. The operations catalytic were performed in a fixed bed reactor over a temperature range of 453–553 K. A numerical fitting algorithm was developed for the estimation of the kinetic parameters in a power-law model for the rate velocity. At 553K, 80% CO conversion was achieved, under steady state. For the empirical rate equation, the activation energy determined from the experimental data, was 190 kJ/mol.