Ling-Niao Kong, Song-Tao Ge, Yang Yuan, Feng Feng
Jianhu Academy, Zhejiang Industry Polytechnic College Shaoxing 312099 China
Zhejiang Metallurgical Research Institute Co., Ltd Hangzhou 310011 China.
RSC Adv. 2024 May 29;14(24):16951-16959. doi: 10.1039/d4ra01541j. eCollection 2024 May 22.
Yellow wine lees, a by-product produced while brewing yellow wine, can be a helpful biomass resource through pyrolysis. However, there have been very few studies on the pyrolysis of yellow wine lees. The kinetics and mechanism of pyrolysis in yellow wine lees were explored through an extensive study of their chemical and elemental composition. The pyrolysis mechanism of yellow wine lees was further studied using thermogravimetric analysis (TGA) from 30 °C to 900 °C. The TG/DTG analysis showed that yellow wine lees thermally decomposed mainly between 121 °C and 500 °C. The maximum decomposition was observed between 218 °C and 326 °C, with a clear peak at 298 °C. Upon analyzing the 3D-FTIR results, the gas phase products at this stage primarily included inorganic molecules like CO, HO, and CH, along with organic compounds such as esters, alcohols, phenols, amines, ethers, aldehydes, ketones, and acids. The Maillard reaction and ketosis decarboxylation primarily occurred in proteins (amino acids) and carbohydrates. The pyrolysis kinetics of yellow wine lees were analyzed utilizing the distributed activation energy model (DAEM). The results of DAEM were simultaneously verified using the Flynn-Wall-Ozawa (FWO) method. The findings indicated that the pyrolysis of yellow wine lees conforms to the assumptions of infinite parallel reactions and activation energy distribution. As the conversion rate increased during pyrolysis, the activation energy of yellow wine lees initially increased to 210-220 kJ mol, then stabilized at 190-200 kJ mol and rapidly decreased to approximately 100 kJ mol. This study offers a theoretical basis for the application of yellow wine lees using pyrolysis.
黄酒糟是黄酒酿造过程中产生的副产品,通过热解可成为一种有用的生物质资源。然而,关于黄酒糟热解的研究非常少。通过对黄酒糟的化学和元素组成进行广泛研究,探索了其热解动力学和机理。使用热重分析(TGA)在30℃至900℃范围内进一步研究了黄酒糟的热解机理。TG/DTG分析表明,黄酒糟主要在121℃至500℃之间发生热分解。在218℃至326℃之间观察到最大分解,在298℃处有一个明显的峰值。通过分析3D-FTIR结果,此阶段的气相产物主要包括CO、HO和CH等无机分子,以及酯、醇、酚、胺、醚、醛、酮和酸等有机化合物。美拉德反应和酮体脱羧主要发生在蛋白质(氨基酸)和碳水化合物中。利用分布活化能模型(DAEM)分析了黄酒糟的热解动力学。同时使用Flynn-Wall-Ozawa(FWO)方法验证了DAEM的结果。研究结果表明,黄酒糟的热解符合无限平行反应和活化能分布的假设。随着热解过程中转化率的增加,黄酒糟的活化能最初增加到210-220 kJ/mol,然后稳定在190-200 kJ/mol,并迅速降至约100 kJ/mol。本研究为黄酒糟热解的应用提供了理论依据。