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机构地区:[1]邯郸学院化学系邯郸 [2]石家庄外经贸职业学院工程系,石家庄050061
出 处:《应用化学》2010年第11期1339-1343,共5页Chinese Journal of Applied Chemistry
基 金:河北省科学技术研究与发展计划项目(09215135);邯郸市科学技术与发展计划项目(0821130083-3);河北大学河北省化学生物重点实验室开放基金资助项目(CB2009003);邯郸学院硕士启动基金资助项目(2007008)
摘 要:采用水溶液合成法,合成了新型配合物[Dy(p-MBA)3phen]2(p-MBA=对甲基苯甲酸;phen=1,10-邻菲啰啉)。通过元素分析、红外光谱、摩尔电导和热分析(TG-DTG)等测试技术对配合物进行了表征。研究了Dy(Ⅲ)配合物在静态空气气氛下的第一步热分解反应的非等温动力学。通过用Popescu法和非线性等转化率积分法(NL-INT)的处理和计算,得到此步热分解反应的动力学方程为:dα/dT=15.55×1012/β·exp(-19825.60/T)3(1-α)2/3,平均活化能为164.83kJ/mol,指前因子为15.55×1012min-1。A ternary complex with the formula of [Dy(p-MBA) 3 phen]2(p-MBA = p-methylbenzoic acid;phen = 1,10-phenathroline) was synthesized via the solution method.Elemental analysis,infrared spectra,molar conductance,thermogravimetry and derivative thermogravimetry(TG-DTG) were used to characterize the title complex.The results show the Dy(Ⅲ) ion was coordinated to the oxygen atoms of p-methylbenzoic acid,and the nitrogen atoms of the 1,10-phenanthroline,and the title complex has a good thermal stability.Nonisothermal kinetics of the first thermal decomposition stage of Dy(Ⅲ) complex was studied in the static air atmosphere.Through the Popescu method and the nonlinear integral isoconversional(NL-INT) method,the kinetic equation was expressed as dα/dT = 15.55 × 1012/βexp(-19825.60/T) 3(1-α) 2/3,and the average activation energy and the pre-exponential factor were 164.83 kJ/mol and 15.55 × 1012 min-1,respectively.The thermal stability of a series of complexes was compared.The results may provide some valuable materials for the choice of functional materials of rare-earth complexes.
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