Leal Glauco F, Lima Sérgio, Graça Inês, Carrer Heloise, Barrett Dean H, Teixeira-Neto Erico, Curvelo Antonio Aprigio S, Rodella Cristiane B, Rinaldi Roberto
Department of Chemical Engineering, Imperial College London, South Kensington Campus, London SW7 2AZ, UK; Department of Physical Chemistry, Institute of Chemistry of São Carlos, University of São Paulo, Av. Trabalhador São Carlense, 400, São Carlos, São Paulo 13566-590, Brazil; Brazilian Synchrotron Light Laboratory (LNLS), Brazilian Center for Research in Energy and Materials (CNPEM), Campinas, São Paulo 13083-970, Brazil.
Department of Chemical Engineering, Imperial College London, South Kensington Campus, London SW7 2AZ, UK.
iScience. 2019 May 31;15:467-488. doi: 10.1016/j.isci.2019.05.007. Epub 2019 May 9.
In biomass conversion, NbO has attracted increasing attention as a catalyst support presenting water-tolerant Lewis acid sites. Herein, we address the design of Ni/NbO catalysts for hydrotreating of lignin to hydrocarbons. To optimize the balance between acidic and hydrogenating properties, the catalysts were first evaluated in the hydrotreating of diphenyl ether. The best catalyst candidate was further explored in the conversion of lignin oil obtained by catalytic upstream biorefining of poplar. As primary products, cycloalkanes were obtained, demonstrating the potential of Ni/NbO catalysts for the lignin-to-fuels route. However, the Lewis acidity of NbO also catalyzes coke formation via lignin species condensation. Thereby, an acidity threshold should be found so that dehydration reactions essential to the hydrotreatment are not affected, but the condensation of lignin species prevented. This article provides a critical "beginning-to-end" analysis of aspects crucial to the catalyst design to produce lignin biofuels.
在生物质转化过程中,NbO作为一种具有耐水Lewis酸位点的催化剂载体,已引起越来越多的关注。在此,我们致力于设计用于将木质素加氢处理为碳氢化合物的Ni/NbO催化剂。为了优化酸性和加氢性能之间的平衡,首先在二苯醚的加氢处理中对催化剂进行了评估。在通过杨树催化上游生物精炼获得的木质素油的转化中,进一步探索了最佳的催化剂候选物。作为主要产物,获得了环烷烃,证明了Ni/NbO催化剂在木质素制燃料路线中的潜力。然而,NbO的Lewis酸性也通过木质素物种缩合催化焦炭形成。因此,应该找到一个酸度阈值,以便不影响加氢处理所必需的脱水反应,同时防止木质素物种的缩合。本文对生产木质素生物燃料的催化剂设计的关键方面进行了重要的“从头到尾”分析。