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Kinetic parameters of surfactant remotion occluded in the pores of the AlMCM-41 nanostructured materials

机译:表面活性剂的动力学参数在ALMCM-41纳米结构材料的孔中闭塞

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AlMCM-41 molecular sieves were synthesized starting from a hydrogel with the following molar composition: 4.58 SiO_2: 0.0485 Na_2O: 1 CTMABr. 0.038 Al_2O_3: 200 H_2O. cethyltrimethylammonium bromide (CTMABr) was used as structure template. The obtained materials were characterized by XRD, nitrogen adsorption (BET, BJH), FT-IR and TG/DTG. The model-free kinetic algorithms were applied to determinate conversion, isoconversion and apparent activation energy to decomposition of the CTMA+ species from the AlMCM-41 materials synthesized by different aluminum sources
机译:使用以下摩尔组合物从水凝胶开始合成Almcm-41分子筛:4.58 SiO_2:0.0485 Na_2O:1 Ctmabr。 0.038 AL_2O_3:200 H_2O。使用柠檬三甲基溴化铵(CTMABR)作为结构模板。通过XRD,氮吸附(BET,BJH),FT-IR和TG / DTG,表征了所得材料。应用无模型的动力学算法,以确定转化,异核转化和表观活化能量,从不同铝源合成的ALMCM-41材料中分解CTMA +物种

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