Parak Parya, Nikseresht Ahmad, Mohammadi Masoud, Emaminia Mohammad Saeid
Legal Medicine Research Center, Legal Medicine Organization Tehran Iran.
Department of Chemistry, Payame Noor University (PNU) P.O. Box 19395-4697 Tehran Iran
Nanoscale Adv. 2024 Jul 15;6(18):4625-4634. doi: 10.1039/d4na00315b. eCollection 2024 Sep 10.
Nowadays, researchers from various fields are aiming to replace petro-based and other fossil fuels with green and renewable alternatives. One of the potential candidates, requiring a highly pure reactant, is biofuel. The use of alcohol-containing water as a reactant can lead to different types of problems including the generation of side reactions, hydrolysis, equilibrium shifts, catalyst deactivation and process complexity. A metal-organic framework, MIL-101(Cr), was successfully synthesized using the hydrothermal method and subsequently employed for the dehydration of a standard biofuel. With this goal in mind, we aimed to optimize the effects of operational parameters-specifically, initial water concentration, adsorbent dosage, and temperature-using the central composite design (CCD) method, while also analyzing their behaviors by applying variance analysis. To predict the process behavior, we propose a refined quadratic equation under various conditions, achieving an value of 95.26. The results showed that the process was more influenced by temperature variations than the other two parameters. The optimal conditions were predicted with an initial concentration of 1.41, catalyst dosage of 0.14, and a temperature of 302.5 K, resulting in a capacity of 1349.72 and a desirability value of 0.95. Additionally, the synthesized MIL-101(Cr) was characterized using XRD, SEM, DSC/TGA, and N physisorption techniques. The results indicated that the particles possessed microporous windows and mesoporous cages, exhibiting a uniform octahedral shape with an average size ranging between 200 and 500 nm.
如今,来自各个领域的研究人员都致力于用绿色和可再生替代品取代石油基燃料及其他化石燃料。生物燃料是潜在的候选者之一,它需要高纯度的反应物。使用含酒精的水作为反应物会导致不同类型的问题,包括副反应的产生、水解、平衡移动、催化剂失活和工艺复杂性。采用水热法成功合成了金属有机框架MIL-101(Cr),并将其用于标准生物燃料的脱水。出于这个目标,我们旨在使用中心复合设计(CCD)方法优化操作参数的影响,具体来说就是初始水浓度、吸附剂用量和温度,同时通过方差分析来分析它们的行为。为了预测过程行为,我们提出了在各种条件下的改进二次方程,其R²值为95.26。结果表明,该过程受温度变化的影响比其他两个参数更大。预测的最佳条件为初始浓度1.41、催化剂用量0.14和温度302.5 K,容量为1349.72,可取性值为0.95。此外,使用XRD、SEM、DSC/TGA和N物理吸附技术对合成的MIL-101(Cr)进行了表征。结果表明,颗粒具有微孔窗口和介孔笼,呈现出均匀的八面体形状,平均尺寸在200至500纳米之间。