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Influence of inherent alkali metal chlorides on pyrolysis mechanism of a lignin model dimer based on DFT study

机译:固有碱金属氯化物对基于DFT研究的木质素模型二聚体热解机理的影响

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摘要

In order to understand the catalytic effects of inherent inorganic elements in biomass on the pyrolysis mechanism of lignin, density functional theory with a Gaussian method of M06-2X and basic set of 6-31+G(d,p) was employed to simulate the pyrolysis pathways of a -O-4 type lignin dimer model compound (1-methoxy-2-(4-methoxyphenethoxy)benzene) catalyzed by NaCl and KCl which are major inorganic constituents of biomass at microscale level. The calculation results indicate that cations (Na+ and K+) in alkali metal chlorides are facile to combine with the oxygen-containing functional groups in the lignin dimer model compound. Both cations increase the C-O bond length and shorten the C-C bond length, which will further affect their bond dissociation energies. In the initial pyrolysis process of the lignin dimer model compound, NaCl and KCl can promote the C-O homolytic reaction and concerted decomposition reaction, while restrain the C-C homolytic reaction. Therefore, the lignin dimer model compound decomposes mainly through the concerted decomposition and C-O homolytic mechanisms under NaCl and KCl catalytic pyrolysis conditions, producing 1-methoxy-4-vinylbenzene, 1-ethyl-4-methoxybenzene, 2-methoxyphenol, catechol and 2-hydroxybenzaldehyde, among which NaCl and KCl have inhibitory effect on 2-hydroxybenzaldehyde, but have promoting effect on the other pyrolytic products.
机译:为了了解生物质中固有的无机元素对木质素的热解机制的催化作用,采用了M06-2X的高斯方法的密度泛函理论和6-31 + G(D,P)的基本组合模拟通过NaCl和Kcl催化的-O-4型木质素二聚体模型化合物(1-甲氧基-2-(4-甲氧基甲氧基)苯)的热解途径,其是微米水平的生物量的主要无机成分。计算结果表明,碱金属氯化物中的阳离子(Na +和K +)容易与木质素二聚体模型化合物中的含氧官能团结合。两个阳离子都会增加C-O键长并缩短C-C键长度,这将进一步影响其粘合解离能。在木质素二聚体模型化合物的初始热解过程中,NaCl和KCl可以促进C-O型均匀反应和协调的分解反应,同时抑制C-C均摩利反应。因此,木质素二聚体模型化合物主要通过NaCl和KCl催化热解状条件下的齐全分解和共同均匀机制分解,生产1-甲氧基-4-乙烯基苯,1-乙基-4-甲氧基苯,2-甲氧基苯酚,儿茶酚和2-羟基甲醛,其中NaCl和KCl对2-羟基苯甲醛具有抑制作用,但对其他热解产品具有促进作用。

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