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Secondary Synthesis of Microporous Heteroatoms Y Zeolite and their Hydrodesulfurization Properties for Model Fuel

机译:微孔杂原子Y沸石的二次合成及其用于模型燃料的加氢脱硫性能

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Gallium atoms have been introduced into the framework of Y zeolite by treating the zeolite with an aqueous solution of ammonium hexafluoro gallate. The synthesized Y zeolite ([Ga]AlY) was characterized by means of X-Ray Diffraction (XRD), N_2 adsorption, Infrared spectrophotometer (IR) and Inductively Coupled Plasma (ICP). The results indicated that Ga has been substituted into the faujasitic framework. Hydrodesulfurization (HDS) of various model fuels containing about 500μg/g sulfur has been studied over the [Ga]AlY. The activity of the [Ga]AlY catalysts on HDS reaction is highly affected by the temperature and kind of sulfide in model fuels. The conversion for thiophene, benzothiophene (BT) and dibenzothiophene (DBT) in model fuel 1, 2 or 3 was 81.2%, 60.7% and 37.2% respectively. Compared with the model fuel 1, 2 and 3, the conversion of every sulfide in model fuel 4 was much lower which can be due to the competitive adsorption between between the three of them.
机译:通过用六氟铵水溶液处理沸石,已经将镓原子引入Y沸石的骨架中。通过X射线衍射(XRD),N_2吸附,红外分光光度计(IR)和电感耦合等离子体(ICP),其特征在于合成的Y沸石([Ga] Aly)。结果表明,GA已被替换为FAUJASITIONITE框架。已经研究了含有约500μg/ g硫的各种模型燃料的加氢脱硫(HDS)。 [Ga] Aly催化剂对HDS反应的活性受模型燃料中硫化物的温度和种类的影响。模型燃料1,2或3中的噻吩,苯并噻吩(BT)和二苯甲酸噻吩(DBT)的转化分别为81.2%,60.7%和37.2%。与模型燃料1,2和3相比,模型燃料4中的每种硫化物的转化率要低得多,这可能是由于它们之间的三个之间的竞争吸附。

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