Co doping induces CoxP-Ni2P bimetallic site and acid synergistic effect to achieve efficient hydrodeoxidation

Q3 Energy 燃料化学学报 Pub Date : 2024-09-01 DOI:10.1016/S1872-5813(24)60477-9
SI Minghao, WANG Shuai, GOU Xiaomei, SONG Hua
{"title":"Co doping induces CoxP-Ni2P bimetallic site and acid synergistic effect to achieve efficient hydrodeoxidation","authors":"SI Minghao,&nbsp;WANG Shuai,&nbsp;GOU Xiaomei,&nbsp;SONG Hua","doi":"10.1016/S1872-5813(24)60477-9","DOIUrl":null,"url":null,"abstract":"<div><p>The development of highly efficient hydrodeoxidation (HDO) catalyst is the key to upgrade the quality of bio-oil. Co<sub><em>x</em></sub>P-Ni<sub>2</sub>P/SiO<sub>2</sub>-<em>y</em> catalysts (<em>y</em> is the initial P/(Ni+Co) molar ratio) comprised of Co<sub><em>x</em></sub>P-Ni<sub>2</sub>P bimetallic sites and acidic site were prepared by doping Co into Ni<sub>2</sub>P active phase using mesoporous SiO<sub>2</sub> as the support. The structure and chemical properties of the catalyst were characterized by XRD, BET, XPS, H<sub>2</sub>-TPR, NH<sub>3</sub>-TPD, Py-FTIR and TEM methods. The effects of Co doping and P/M molar ratio on the HDO performance of Ni<sub>2</sub>P/SiO<sub>2</sub> catalyst were investigated taking <em>m</em>-cresol as the model compound. The results show that Co doping not only creates new Co<sub><em>x</em></sub>P active sites, but also optimizes the electronic structure of Ni<sub>2</sub>P, thus improving the HDO activity of the catalyst. Among the Co<sub><em>x</em></sub>P-Ni<sub>2</sub>P/SiO<sub>2</sub>-<em>y</em> catalysts, Co<sub><em>x</em></sub>P-Ni<sub>2</sub>P/SiO<sub>2</sub>-0.5 with P/M molar ratio of 0.5 exhibits the best catalytic performance, with the <em>m</em>-cresol conversion of 98.7% and selectivity to the deoxidized product methylcyclohexane (MCH) of 95.6% at 275 °C, 2 MPa and 1 h. The HDO of <em>m</em>-cresol over the Co<sub><em>x</em></sub>P-Ni<sub>2</sub>P/SiO<sub>2</sub>-<em>y</em> catalyst mainly proceeded through hydrogenation-deoxygenation (HYD) pathway.</p></div>","PeriodicalId":15956,"journal":{"name":"燃料化学学报","volume":"52 9","pages":"Pages 1327-1335"},"PeriodicalIF":0.0000,"publicationDate":"2024-09-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.sciencedirect.com/science/article/pii/S1872581324604779/pdf?md5=d1e854b459da1bf0f1000fe4f33b920e&pid=1-s2.0-S1872581324604779-main.pdf","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"燃料化学学报","FirstCategoryId":"1087","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S1872581324604779","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"Energy","Score":null,"Total":0}
引用次数: 0

Abstract

The development of highly efficient hydrodeoxidation (HDO) catalyst is the key to upgrade the quality of bio-oil. CoxP-Ni2P/SiO2-y catalysts (y is the initial P/(Ni+Co) molar ratio) comprised of CoxP-Ni2P bimetallic sites and acidic site were prepared by doping Co into Ni2P active phase using mesoporous SiO2 as the support. The structure and chemical properties of the catalyst were characterized by XRD, BET, XPS, H2-TPR, NH3-TPD, Py-FTIR and TEM methods. The effects of Co doping and P/M molar ratio on the HDO performance of Ni2P/SiO2 catalyst were investigated taking m-cresol as the model compound. The results show that Co doping not only creates new CoxP active sites, but also optimizes the electronic structure of Ni2P, thus improving the HDO activity of the catalyst. Among the CoxP-Ni2P/SiO2-y catalysts, CoxP-Ni2P/SiO2-0.5 with P/M molar ratio of 0.5 exhibits the best catalytic performance, with the m-cresol conversion of 98.7% and selectivity to the deoxidized product methylcyclohexane (MCH) of 95.6% at 275 °C, 2 MPa and 1 h. The HDO of m-cresol over the CoxP-Ni2P/SiO2-y catalyst mainly proceeded through hydrogenation-deoxygenation (HYD) pathway.

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
掺杂 Co 可诱导 CoxP-Ni2P 双金属位点和酸协同效应,从而实现高效氢氧化作用
开发高效加氢脱氧(HDO)催化剂是提高生物油质量的关键。以介孔二氧化硅为载体,通过在 Ni2P 活性相中掺杂 Co,制备了由 CoxP-Ni2P 双金属位点和酸性位点组成的 CoxP-Ni2P/SiO2-y 催化剂(y 为初始 P/(Ni+Co)摩尔比)。催化剂的结构和化学性质通过 XRD、BET、XPS、H2-TPR、NH3-TPD、Py-FTIR 和 TEM 方法进行了表征。以间苯二酚为模型化合物,研究了 Co 掺杂和 P/M 摩尔比对 Ni2P/SiO2 催化剂 HDO 性能的影响。结果表明,Co 掺杂不仅能产生新的 CoxP 活性位点,还能优化 Ni2P 的电子结构,从而提高催化剂的 HDO 活性。在 CoxP-Ni2P/SiO2-y 催化剂中,P/M 摩尔比为 0.5 的 CoxP-Ni2P/SiO2-0.5 的催化性能最好,间甲酚转化率为 98.在 275 ℃、2 MPa 和 1 h 条件下,间甲酚在 CoxP-Ni2P/SiO2-y 催化剂上的 HDO 主要通过加氢脱氧(HYD)途径进行。
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
燃料化学学报
燃料化学学报 Chemical Engineering-Chemical Engineering (all)
CiteScore
2.80
自引率
0.00%
发文量
5825
期刊介绍: Journal of Fuel Chemistry and Technology (Ranliao Huaxue Xuebao) is a Chinese Academy of Sciences(CAS) journal started in 1956, sponsored by the Chinese Chemical Society and the Institute of Coal Chemistry, Chinese Academy of Sciences(CAS). The journal is published bimonthly by Science Press in China and widely distributed in about 20 countries. Journal of Fuel Chemistry and Technology publishes reports of both basic and applied research in the chemistry and chemical engineering of many energy sources, including that involved in the nature, processing and utilization of coal, petroleum, oil shale, natural gas, biomass and synfuels, as well as related subjects of increasing interest such as C1 chemistry, pollutions control and new catalytic materials. Types of publications include original research articles, short communications, research notes and reviews. Both domestic and international contributors are welcome. Manuscripts written in Chinese or English will be accepted. Additional English titles, abstracts and key words should be included in Chinese manuscripts. All manuscripts are subject to critical review by the editorial committee, which is composed of about 10 foreign and 50 Chinese experts in fuel science. Journal of Fuel Chemistry and Technology has been a source of primary research work in fuel chemistry as a Chinese core scientific periodical.
期刊最新文献
Direct liquefaction behavior of Shenhua Shangwan coal under CO containing atmosphere Mechanism of methanol synthesis from CO2 hydrogenation over Rh16/In2O3 catalysts: A combined study on density functional theory and microkinetic modeling Effect of the RhnNin alloy cluster size on the catalytic performance of RhnNin/TiO2 in the conversion of syngas to ethanol Hydrogen production via steam reforming of methanol on Cu/ZnO/Al2O3 catalysts: Effects of Al2O3 precursors Cr-MIL-101 derived nano Cr2O3 for highly efficient dehydrogenation of n-hexane
×
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