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Reaction rate law model and reaction mechanism covering effect of plasma role on the transesterification of triglyceride and methanol to biodiesel over a continuous flow hybrid catalytic-plasma reactor

机译:反应速率法模型和反应机制在连续流动杂交催化 - 血浆反应器上覆盖血浆作用对甘油三酯和甲醇酯交换的影响

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摘要

This study investigated predictions of reaction mechanisms and reaction rate law model covering effect of plasma role on the heterogeneous catalytic reaction of triglyceride and methanol to produce biodiesel (fatty acid methyl ester - FAME or fatty acid alkyl ester – FAAE) over a continuous flow hybrid catalytic-plasma reactor. This catalytic reaction was carried out in a dielectric-barrier discharge plasma reactor over 5 wt% K2O/CaO–ZnO catalyst under conditions of atmospheric pressure and the reactor temperature of 65 °C. During the hybrid catalytic-plasma reaction system, the voltage, the catalyst diameter, and the Weight Hourly Space Velocity (WHSV) were kept constant at 5 kV, 5 mm, and 1.186/min, respectively. It was found that transesterification reaction with the hybrid roles of catalytic and plasma achieved 77.2% biodiesel yield. Kinetic studies of this transesterification reaction over a continuous flow hybrid catalytic-plasma reactor suggested following Eley-Rideal mechanism model, where the methanol adsorbed on the catalyst surface reacted with triglycerides in bulk phase to produce an adsorbed methyl ester and glycerol in bulk phase. The possible reaction rate law model found is: -rTG = rME = rs = (0.0078∗(0.0061∗CTG∗CM3–3.0302 × 10−6∗CME3∗CG))/(0.1827∗CM+ 0.0145∗CME+1)3 gmol/gcat.min. This reaction rate law model was useful to design reactor of the hybrid catalytic-plasma chemical reaction system for biodiesel production.
机译:本研究研究了对反应机制的预测和反应速率法模型覆盖血浆作用对甘油三酯和甲醇的异质催化反应,在连续流动杂交催化中产生生物柴油(脂肪酸甲酯 - 名称或脂肪酸烷基酯 - FAAE)的异质催化反应-Plasma反应器。在大气压的条件下,该催化反应在介电阻挡放电等离子体反应器中在大气压和65℃的反应器温度下在5wt%K 2 O / CaO-ZnO催化剂中进行。在杂化催化 - 血浆反应系统中,电压,催化剂直径和重量小时间距(WHSV)分别保持在5kV,5mm和1.186 / min的恒定。发现酯交换反应与催化和等离子体的杂交作用的反应实现了77.2%的生物柴油产率。在连续流动杂交催化 - 血浆反应器上的这种酯交换反应的动力学研究表明,eley rideal机制模型之后,吸附在催化剂表面上的甲醇与批量相中的甘油三酯反应,以制备吸附的甲酯和甘油在体相中。发现的可能反应速率法模型是:-Rtg = RME = Rs =(0.0078 *(0.0061 * ctg * cm 3-3.0302×10-6 * cme3 * cg))/(0.1827 * cm + 0.0145 * cme + 1)3 gmol /gcat.min。该反应速率法模型可用于设计杂化催化 - 血浆化学反应体系的反应器进行生物柴油生产。

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