Experimental and Kinetic Study of the Catalytic Behavior of Sulfate-Treated Nanostructured Bifunctional Zirconium Oxide Catalysts in n-Heptane Hydroisomerization Reactions

IF 2.8 Q2 ENGINEERING, CHEMICAL ChemEngineering Pub Date : 2023-12-01 DOI:10.3390/chemengineering7060115
Mohammed Khalil, B. Al-Zaidi, Zaidoon M. Shakor, S. Hussein, Ali Al-Shathr
{"title":"Experimental and Kinetic Study of the Catalytic Behavior of Sulfate-Treated Nanostructured Bifunctional Zirconium Oxide Catalysts in n-Heptane Hydroisomerization Reactions","authors":"Mohammed Khalil, B. Al-Zaidi, Zaidoon M. Shakor, S. Hussein, Ali Al-Shathr","doi":"10.3390/chemengineering7060115","DOIUrl":null,"url":null,"abstract":"In this study, a mono-functional ZrO2 nanomaterial was treated with sulfur and loaded with two different percentages of platinum metals (i.e., 0.5 and 1 wt%) to generate an acidic bi-functional Pt/SZrO2 nanocatalyst for the purpose of increasing the catalytic activity and selectivity together. This work aims to determine the least amount of the costly platinum metal that can be added to the catalyst to achieve the appropriate balance between the acidic and metallic sites. Both rapid deactivation of the super-acid nanaocatalyst and fast cleavage of the zero-octane n-heptane chain can consequently be prevented throughout the reaction. This can be achieved by accelerating the hydroisomerization reactions at a pressure of 5 bar to reach the highest selectivity towards producing the desired multi-branched compound in fuel. Several characterization techniques, including XRD, SEM, EDX, BET, and FTIR, have been used to evaluate the physical properties of the catalysts. The best reaction product was obtained at 230 °C compared to the other tested temperatures. The conversion, selectivity, and yield of reaction products over the surfaces of the prepared catalysts followed this order: 0.5 wt% Pt/SZrO2 > 1 wt% Pt/SZrO2 > 0.5 wt% Pt/ZrO2 > 1 wt% Pt/ZrO2 > SZrO2 > ZrO2. The highest conversion, selectivity, and yield values were obtained on the surface of the 0.5 wt% Pt/SZrO2 catalyst, which are 69.64, 81.4 and 56.68 wt%, respectively, while the lowest values were obtained on the surface of the parent ZrO2 catalyst, which are 43.9, 61.1 and 26.82, respectively. The kinetic model and apparent activation energies were also implemented for each of the hydroisomerization, hydrogenation/dehydrogenation, and hydrocracking reactions, which track the following order: hydroisomerization < hydrogenation/dehydrogenation < hydrocracking. The lowest apparent activation energy value of 123.39 kJ/mol was found on the surface of the most active and selective 0.5% Pt/SZrO2 nanocatalyst.","PeriodicalId":9755,"journal":{"name":"ChemEngineering","volume":"117 5","pages":""},"PeriodicalIF":2.8000,"publicationDate":"2023-12-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"ChemEngineering","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.3390/chemengineering7060115","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"ENGINEERING, CHEMICAL","Score":null,"Total":0}
引用次数: 0

Abstract

In this study, a mono-functional ZrO2 nanomaterial was treated with sulfur and loaded with two different percentages of platinum metals (i.e., 0.5 and 1 wt%) to generate an acidic bi-functional Pt/SZrO2 nanocatalyst for the purpose of increasing the catalytic activity and selectivity together. This work aims to determine the least amount of the costly platinum metal that can be added to the catalyst to achieve the appropriate balance between the acidic and metallic sites. Both rapid deactivation of the super-acid nanaocatalyst and fast cleavage of the zero-octane n-heptane chain can consequently be prevented throughout the reaction. This can be achieved by accelerating the hydroisomerization reactions at a pressure of 5 bar to reach the highest selectivity towards producing the desired multi-branched compound in fuel. Several characterization techniques, including XRD, SEM, EDX, BET, and FTIR, have been used to evaluate the physical properties of the catalysts. The best reaction product was obtained at 230 °C compared to the other tested temperatures. The conversion, selectivity, and yield of reaction products over the surfaces of the prepared catalysts followed this order: 0.5 wt% Pt/SZrO2 > 1 wt% Pt/SZrO2 > 0.5 wt% Pt/ZrO2 > 1 wt% Pt/ZrO2 > SZrO2 > ZrO2. The highest conversion, selectivity, and yield values were obtained on the surface of the 0.5 wt% Pt/SZrO2 catalyst, which are 69.64, 81.4 and 56.68 wt%, respectively, while the lowest values were obtained on the surface of the parent ZrO2 catalyst, which are 43.9, 61.1 and 26.82, respectively. The kinetic model and apparent activation energies were also implemented for each of the hydroisomerization, hydrogenation/dehydrogenation, and hydrocracking reactions, which track the following order: hydroisomerization < hydrogenation/dehydrogenation < hydrocracking. The lowest apparent activation energy value of 123.39 kJ/mol was found on the surface of the most active and selective 0.5% Pt/SZrO2 nanocatalyst.
查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
硫酸盐处理的纳米结构双功能氧化锆催化剂在正庚烷加氢异构化反应中的催化行为的实验和动力学研究
在本研究中,对单功能的ZrO2纳米材料进行硫处理,并负载两种不同比例的铂金属(即0.5 wt%和1 wt%),生成酸性双功能Pt/SZrO2纳米催化剂,以同时提高催化活性和选择性。这项工作的目的是确定最少量的昂贵的铂金属可以添加到催化剂中,以实现酸性和金属位点之间的适当平衡。因此,在整个反应过程中可以防止超酸性纳米催化剂的快速失活和零辛烷正庚烷链的快速裂解。这可以通过在5bar的压力下加速加氢异构反应来实现,以达到在燃料中产生所需多支化合物的最高选择性。采用XRD、SEM、EDX、BET和FTIR等表征技术对催化剂的物理性能进行了评价。与其他测试温度相比,在230℃时获得了最佳反应产物。制备的催化剂表面反应产物的转化率、选择性和产率依次为:0.5 wt% Pt/SZrO2 > 1 wt% Pt/SZrO2 > 0.5 wt% Pt/ZrO2 > 1 wt% Pt/ZrO2 > SZrO2 > ZrO2。0.5 wt% Pt/SZrO2催化剂表面的转化率、选择性和产率最高,分别为69.64、81.4和56.68 wt%,母体ZrO2催化剂表面的转化率、选择性和产率最低,分别为43.9、61.1和26.82 wt%。对加氢异构化、加氢/脱氢和加氢裂化反应的动力学模型和表观活化能进行了计算,结果表明:加氢异构化反应<加氢/脱氢反应<加氢裂化反应。活性最强、选择性最高的0.5% Pt/SZrO2纳米催化剂表面的表观活化能最低,为123.39 kJ/mol。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 去求助
来源期刊
ChemEngineering
ChemEngineering Engineering-Engineering (all)
CiteScore
4.00
自引率
4.00%
发文量
88
审稿时长
11 weeks
期刊最新文献
Catalysts Based on Iron Oxides for Wastewater Purification from Phenolic Compounds: Synthesis, Physicochemical Analysis, Determination of Catalytic Activity Effect of Inserting Baffles on the Solid Particle Segregation Behavior in Fluidized Bed Reactor: A Computational Study Force Field for Calculation of the Vapor-Liquid Phase Equilibrium of trans-Decalin Antisolvent Crystallization of Papain Ultrafiltration to Increase the Consistency of Fruit Pulps: The Role of Permeate Flux
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1