Micro-Calorimetric Study on the Thermal Stability of N, N-Dimethylhydroxylamine in the APOR Process

被引:0
|
作者
Cao Zhi [1 ]
Yan Taihong [1 ]
Bian Xiaoyan [1 ]
Li Chuanbo [1 ]
Zuo Chen [1 ]
Zheng Weifang [1 ]
机构
[1] China Inst Atom Energy, POB 275-26, Beijing 102413, Peoples R China
关键词
N; N-dimethylhydroxylamine; thermal stability; calorimetry; SADT; reaction heat; DECOMPOSITION; HYDROXYLAMINE;
D O I
10.1115/1.4042499
中图分类号
TL [原子能技术]; O571 [原子核物理学];
学科分类号
0827 ; 082701 ;
摘要
The thermal stability of N, N-dimethylhydroxylamine (DMHAN) in the HNO3 solution was studied using microcalorimeter. The influence of concentration of HNO3, DMHAN, methylhydrazine (MH), atmosphere (air and nitrogen), and metals was investigated. The kinetic parameters and self-accelerating decomposition temperature (SADT) of the feed in process (stripping reagents 1BX, scouring agent 2DS, stripping reagents 2BX, and waste aqueous phase 2DW) were calculated by Advanced Kinetics and Technology Solutions (AKTS) thermokinetics software. The molar enthalpy of the reaction of NaNO2 with DMHAN and MH was also determined. The results show that the initial reaction temperature (T-0) of DMHAN/HNO3 (HNO3: 1.5-3.0 mol/L, DMHAN: 0.05-0.8 mol/L) is increased as the acidity is reduced or the concentration of DMHAN is increased. Holding reductant MH made the induction period of the autocatalytic reaction longer. The air, nitrogen atmosphere, Fe, and the fission products (Zr, Ru) do not affect the decomposition of DMHAN, but the stainless steel made the T-0 of DMHAN/HNO3 become lower. The SADT of 1BX/2DS, 2BX, and 2DW is 56 degrees C, 52 degrees C and 47 degrees C, respectively. The molar enthalpies of formation of the reaction of NaNO2 with DMHAN and MH are -411.3 kJ/mol, -246.0 kJ/mol, respectively.
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页数:7
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