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作 者:陈锦 张虎[1] 宁勇智 王妍 CHEN Jin;ZHANG Hu;NING Yong-zhi;WANG Yan(China Institute of Atomic Energy,P. O. Box 275(26),Beijng 102413,China)
机构地区:[1]中国原子能科学研究院放射化学研究所
出 处:《核化学与放射化学》2019年第3期255-259,共5页Journal of Nuclear and Radiochemistry
摘 要:为了模拟Pu^4+水解聚合行为,采用动态光散射法研究了盐酸溶液中Fe^3+水解聚合边界条件,并采用热力学软件HSC Chemistry 6.0模拟计算了水解聚合过程中一些热力学函数值的变化。结果表明:在Fe^3+发生水解聚合反应时,溶液中的c0(H^+)、c(Fe^3+)和温度之间存在一定的关联性,提高Fe^3+浓度和升高温度会促进Fe^3+水解聚合反应;聚合胶体粒径随着Fe^3+浓度和温度升高而分布越广,且测得中值粒径在100~1000nm。In order to simulate the hydrolytic polymerization behavior of Pu^4+, the dynamic light scattering method was used to study the hydrolytic polymerization boundary conditions of Fe^3+ in hydrochloric acid solution, and the thermodynamic function of hydrolytic polymerization was calculated using thermodynamic software HSC Chemistry 6.0. The results show that there is a certain correlation between c0(H^+), c ( Fe^3+) and temperature in the hydrolysis polymerization of Fe^3+. Increasing Fe^3+ concentration and temperature will promote Fe^3+ hydrolysis polymerization. The particle size of the polymer colloid is more widely distributed with increasing Fe^3+ concentration and temperature, and the median particle diameter is between 100 nm and 1 000 nm.
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