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超临界二氧化碳中聚氨酯吸附小分子的动力学研究
引用本文:陶庆胜,陈鸣才,胡红旗,郭元强,冯嘉春.超临界二氧化碳中聚氨酯吸附小分子的动力学研究[J].广州化学,2001,26(4):5-10.
作者姓名:陶庆胜  陈鸣才  胡红旗  郭元强  冯嘉春
作者单位:中国科学院,广州化学研究所,广州,510650
基金项目:国家自然科学基金资助项目(29674035)
摘    要:运用二项指数方程对CO2 和其它小分子在聚氨酯中的解吸过程进行数学模拟 ,结果表明模拟曲线和实验数据达到很好的吻合。从模拟方程出发 ,可分别求得CO2 和其它小分子的扩散系数。同时研究了吸附温度和吸附压力对小分子在聚氨酯中解吸过程的影响

关 键 词:超临界二氧化碳  聚氨酯  指数方程  扩散系数
文章编号:1009-220X(2001)04-0005-06
修稿时间:2001年3月7日

The Dynamics Simulation about Polyurethane Adsorbing Small Molecules in Supercritical Carbon Dioxide
TAO Qing-sheng,CHEN Ming-cai ,HU Hong-qi,GUO Yuan-qiang,FENG Jia-chun.The Dynamics Simulation about Polyurethane Adsorbing Small Molecules in Supercritical Carbon Dioxide[J].Guangzhou Chemistry,2001,26(4):5-10.
Authors:TAO Qing-sheng  CHEN Ming-cai  HU Hong-qi  GUO Yuan-qiang  FENG Jia-chun
Institution:TAO Qing-sheng,CHEN Ming-cai *,HU Hong-qi,GUO Yuan-qiang,FENG Jia-chun
Abstract:Two item exponential equation were used to simulate the process about carbon dioxide and other small molecules desorbing from polyurethane. It concluded that the simulation curves suits the experimental datas very well. Then we calculated the diffusion coefficients of carbon dioxide and the other small molecules in polyurethane according to the simulation equation. The effect of the adsorption temperature and pressure to small molecules' desorption from polyurethane were also researched.
Keywords:supercritical carbon dioxide  polyurethane  diffusion coefficient  exponential  equation
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