首页> 外文会议>International Conference on Separation Science and Technology(ICSST'2007); 20071014-16; Beijing(CN) >Mechanisms and Kinetics of Degradation of Polystyrene in Supercritical Methanol
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Mechanisms and Kinetics of Degradation of Polystyrene in Supercritical Methanol

机译:聚苯乙烯在超临界甲醇中的降解机理和动力学

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The degradation of polystyrene(PS) in supercritical methanol was carried out under reaction temperatures ranging from 340 oC To 420 ?? And pressures of 10 Mpa to 30 Mpa. The selectivity of liquid products was investigated at various reaction conditions. As the reaction proceeded, the selectivity of styrene monomer and dimmer decreased, whereas that of the rest (I.e.,toluene, ethyl benzene, isopropyl benzene and 3-phenyl propanol etc.) increased. The mechanisms of decomposition reaction could be reasoned by analyzing products. The kinetic behavior of PS in supercritical methanol had been investigated. The degradation processes of PS in such supercritical fluids could be formulated by the first-order kinetic law at the initial stage of reaction. The activation energy for the degradation in supercritical methanol was evaluated to be 117.2 kJ/mol and it was also compared with activation energies for depolymerization in other supercritical fluids and that for thermal pyrolysis
机译:聚苯乙烯(PS)在超临界甲醇中的降解是在340℃至420℃的反应温度下进行的。压力为10 Mpa至30 Mpa。在各种反应条件下研究了液体产物的选择性。随着反应的进行,苯乙烯单体和二聚体的选择性降低,而其余部分(即甲苯,乙苯,异丙基苯和3-苯基丙醇等)的选择性提高。分解反应的机理可以通过分析产物来推论。研究了PS在超临界甲醇中的动力学行为。在此类超临界流体中,PS的降解过程可以通过反应初期的一级动力学定律来确定。在超临界甲醇中降解的活化能经评估为117.2 kJ / mol,并且还与在其他超临界流体中解聚和热解的活化能进行了比较。

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