应用化学 ›› 2010, Vol. 27 ›› Issue (11): 1339-1343.DOI: 10.3724/SP.J.1095.2010.00081

• 研究论文 • 上一篇    下一篇

配合物[Dy(p-MBA)3phen]2的合成,表征和非等温动力学

张大海1,宿素玲2*,任宁1   

  1. (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)
  • 收稿日期:2010-02-01 修回日期:2010-04-05 出版日期:2010-11-10 发布日期:2010-11-10
  • 通讯作者: 宿素玲,硕士,讲师; E-mail:dhzhang1979@yahoo.com.cn; 研究方向:稀土配位化学
  • 作者简介:
  • 基金资助:
    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)

Preparation, Characterization and non-isothermal decomposition kinetics of [Dy(p-MBA)3phen]2

ZHANG Da-Hai1, XU Su-Ling2*, REN Ning1   

  1. (1.Department of Chemistry,Handan College,Handan;
    2.Department of Engineering,Shijiazhuang Foreign Economy
    and Trade Vocational College,Shijiazhuang 050061)
  • Received:2010-02-01 Revised:2010-04-05 Published:2010-11-10 Online:2010-11-10
  • Contact: Su SuLing

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164.83 kJ/mol,指前因子为15.55×1012 min-1。

关键词: 镝配合物, 对甲基苯甲酸, 邻菲啰啉, 非等温动力学

Abstract:

A ternary complex with the formula of [Dy(p-MBA)3phen]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. Non-isothermal 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/β)exp(-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.

Key words: Dysprosium complex, p-methylbenzoic acid, phenanthroline, non-isothermal kinetics

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