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Study on degradation of p-Nitrophenol in aqueous solution by the ultrasound and the reaction kinetic

机译:超声降解水溶液中对硝基苯酚的研究及反应动力学

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The study on degradation of p-Nitrophenol in aqueous solution by ultrasound process has been given in this paper. The influence on degradation and laws by several factors, which include the initial concentration, the initial pH, the energy density, the reaction temperature and the presence of saturated gas, have been discussed. The results show that the initial concentration, the initial pH, the energy density are the main factors. The p-Np of lower concentration can be degraded in lower pH and higher energy density. Moreover, within the concentration range which is studied, the reaction follows the first-order kinetic reaction, when the initial concentration is over 60mg/L, the tendency which is the first-order velocity constant with the augment of initial concentration is not obvious sufficiently. Aerating into the solution contributes the degradation of p-Np, but the efficiency is not obvious, and the variation of temperature has almost no influence on the degradation of p-Np. Thought several simplifications of reaction process, the reaction dynamic equation has been constructed, that is dC/dt=-K1C=-0.0089C-0.87530(D-0.23)C,and it can describe ultrasound degradation of p-Nitrophenol properly. Compared to the test value, the calculated value caters on different concentration well, however, it has a certain deviation on different energy density.
机译:本文对超声法降解水溶液中的对硝基苯酚进行了研究。讨论了几个因素对降解和规律的影响,包括初始浓度,初始pH,能量密度,反应温度和饱和气体的存在。结果表明,初始浓度,初始pH,能量密度是主要因素。较低的p-Np在较低的pH和较高的能量密度下会降解。此外,在所研究的浓度范围内,反应遵循一级动力学反应,当初始浓度超过60mg / L时,随着初始浓度的增加,一级速度常数的趋势并不明显。 。曝气到溶液中有助于p-Np的降解,但效率不明显,温度变化几乎对p-Np的降解没有影响。通过简化反应过程,建立了反应动力学方程dC / dt = -K1C = -0.0089C-0.87530(D-0.23)C,可以正确描述对硝基苯酚的超声降解。与测试值相比,计算值可以很好地适应不同的浓度,但是在不同的能量密度上有一定的偏差。

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