Rodiansono Rodiansono, Atina Sabila Azzahra, S. Husain, P. R. Ansyah
{"title":"Effect of Precursor and Temperature Annealing on the Catalytic Activity of Intermetallic Ni3Sn2 Alloy","authors":"Rodiansono Rodiansono, Atina Sabila Azzahra, S. Husain, P. R. Ansyah","doi":"10.9767/bcrec.17.4.15923.743-754","DOIUrl":null,"url":null,"abstract":"The effect of nickel precursors and the temperature annealing to obtain intermetallic Ni3Sn2 alloy catalysts on its activity and selectivity in the selective hydrogenation of biomass-derived furfural (FFald) were investigated. Two types of nickel precursors (c.a., i) nickel metal (Ni°) derived from Raney®nickel and ii) nickel ion (Ni2+) derived from nickel chloride) were employed as the starting materials via hydrothermal at 423 K for 24 h followed by reduction with H2 at the elevated temperature of 573-873 K for 1.5 h. The physico-chemical properties of the intermetallic Ni3Sn2 were characterized by XRD, N2-, and H2-adsorption, ICP-AES, and NH3-TPD. The intermetallic Ni3Sn2 alloy catalysts, both bulk and supported, demonstrated high activity and selectivity towards hydrogenation of FFald. The activity and selectivity of g-Al2O3 and AA-supported Ni3Sn2 alloy catalysts in the hydrogenation of FFald to furfuryl alcohol (FFalc) were maintained even after annealing at up to 873 K, but that of bulk Ni3Sn2 drastically dropped. Ni-Sn alloy catalysts which were obtained from Raney®Ni precursor showed more stable than that of nickel salts during hydrogenation of furfural to furfuryl alcohol. Copyright © 2022 by Authors, Published by BCREC Group. This is an open access article under the CC BY-SA License (https://creativecommons.org/licenses/by-sa/4.0). ","PeriodicalId":9366,"journal":{"name":"Bulletin of Chemical Reaction Engineering & Catalysis","volume":"29 1","pages":""},"PeriodicalIF":0.0000,"publicationDate":"2022-10-30","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"1","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Bulletin of Chemical Reaction Engineering & Catalysis","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.9767/bcrec.17.4.15923.743-754","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 1
前驱体和温度退火对金属间Ni3Sn2合金催化活性的影响
研究了镍前驱体和金属间Ni3Sn2合金催化剂的温度退火对其在生物质衍生糠醛(FFald)选择性加氢中的活性和选择性的影响。以两种镍前驱体(ⅰ)源自Raney®镍的金属镍(Ni°)和ⅱ)源自氯化镍的镍离子(Ni2+)为原料,在423 K水热下反应24 h,然后在573 ~ 873 K高温下用H2还原1.5 h。采用XRD、N2-、H2-吸附、ICP-AES和NH3-TPD表征了金属间化合物Ni3Sn2的理化性质。金属间化合物Ni3Sn2合金催化剂对FFald的加氢反应均表现出较高的选择性和活性。g-Al2O3和aa负载Ni3Sn2合金催化剂在FFald加氢制糠醇(FFalc)过程中的活性和选择性即使在873 K退火后仍保持不变,但本体Ni3Sn2的活性和选择性急剧下降。由Raney®Ni前驱体制备的Ni- sn合金催化剂在糠醛加氢制糠醇过程中表现出比镍盐更稳定的催化性能。版权所有©2022作者所有,BCREC集团出版。这是一篇基于CC BY-SA许可(https://creativecommons.org/licenses/by-sa/4.0)的开放获取文章。
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