Catalytic Pyrolysis of Lignin Model Compound (Ferulic Acid) over Alumina: Surface Complexes, Kinetics, and Mechanisms

被引:7
作者
Kulik, Tetiana [1 ]
Nastasiienko, Nataliia [1 ]
Palianytsia, Borys [1 ]
Ilchenko, Mykola [2 ]
Larsson, Mats [3 ]
机构
[1] NAS Ukraine, Chuiko Inst Surface Chem, 17 Gen Naumov Str, UA-03164 Kiev, Ukraine
[2] Natl Acad Sci Ukraine, Inst Mol Biol & Genet, 150 Zabolotnogo Str, UA-03143 Kiev, Ukraine
[3] Stockholm Univ, Dept Phys, AlbaNova Univ Ctr, SE-10691 Stockholm, Sweden
基金
瑞典研究理事会;
关键词
4-vinylguaiacol; guaiacol; benzene; hydroxybenzene; PACs; thermal transformations; FT-IR spectroscopy; TPD MS; pre-reaction complexes; DFT calculation; regeneration; SPECTROSCOPIC FT-IR; DESORPTION MASS-SPECTROMETRY; UV-VIS SPECTROSCOPY; IN-SITU; FUMED SILICA; CARBOXYLIC-ACIDS; COUMARIC ACID; C-13; NMR; TPD-MS; BIOMASS;
D O I
10.3390/catal11121508
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Studies of the thermochemical properties of the important model compound of lignin-ferulic acid (FA) and its surface complexes are substantial for developing technologies for catalytic pyrolysis of renewable biomass into biofuels and lignin-derived chemicals as well as for bio-oil upgrading. In this work, the catalytic pyrolysis of ferulic acid over alumina was studied by temperature-programmed desorption mass spectrometry (TPD MS), in situ FT-IR spectroscopy, thermogravimetric analysis, and DFT calculations. We established that both the carboxyl group and the active groups (HO and CH3O) of the aromatic ring interact with the alumina surface. We calculated the kinetic parameters of formation of the main products of catalytic pyrolysis: 4-vinylguaiacol, guaiacol, hydroxybenzene, benzene, toluene, cresol, naphthalene, and PACs. Possible methods of their forming from the related surface complexes of FA are suggested.
引用
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页数:23
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