期刊文章详细信息
钐-邻硝基苯甲酸与1,10-邻菲咯啉配合物的热分解动力学(英文)
Thermal Decomposition Kinetics of Sm(Ⅲ) Complex with o-Nitrobenzoate and 1,10-phenanthroline
文献类型:期刊文章
机构地区:[1]河北师范大学实验中心 [2]石家庄市第一中学,石家庄050011
基 金:河北省自然科学基金(No.B2007000237);河北省教育厅自然科学基金(No.2004325);河北师范大学重点自然科学基金(No.L2006Z06,L2005Y12)资助项目。
年 份:2007
卷 号:23
期 号:6
起止页码:1078-1084
语 种:中文
收录情况:BDHX、BDHX2004、CAS、CSCD、CSCD2011_2012、IC、JST、RCCSE、RSC、SCIE、SCOPUS、WOS、ZGKJHX、核心刊
摘 要:The complex of Sm2(o-NBA)6(PHEN)2 (o-NBA, o-Nitrobenzoate; PHEN, 1,10-phenanthroline) was prepar-ed and characterized by elemental analysis, IR and UV spectraoscopy. The thermal decomposition mechanism of Sm2(o-NBA)6(PHEN)2 was studied under a static air atmosphere by TG-DTG. The thermal decomposition kinetics of the complex for the first stage was studied under non-isothermal condition. The most probable mechanism functions of the thermal decomposition reaction for the first stage are: G(α)=[-ln(1-α)]1/2, f(α)=2(1-α)[-ln(1-α)]1/2. The activation energy E for the first stage is 259.50 kJ·mol-1, the pre-exponential factor A is 36.19×1018 min-1. The lifetime equation at weight-loss of 10% was deduced as lnτ=-36.70+27 572.12/T by isothermal thermogravimetric analysis.
关 键 词:邻硝基苯甲酸 1 10-邻菲咯啉 钐配合物 热分解动力学
分 类 号:O643.12]
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