计算机与应用化学
計算機與應用化學
계산궤여응용화학
COMPUTERS AND APPLIED CHEMISTRY
2013年
12期
1457-1460
,共4页
孙玉凤%刘总堂%费正皓%李振兴%王京平
孫玉鳳%劉總堂%費正皓%李振興%王京平
손옥봉%류총당%비정호%리진흥%왕경평
偏苯三酸酐%化学修饰%吸附树脂%吸附%酚类化合物
偏苯三痠酐%化學脩飾%吸附樹脂%吸附%酚類化閤物
편분삼산항%화학수식%흡부수지%흡부%분류화합물
trimellitic anhydride%chemical modified%adsorption resin%adsorption%phenolic compounds
通过后交联及化学修饰反应制备了偏苯三酸酐修饰的超高交联吸附树脂(TMA),研究了TMA树脂对苯酚和对硝基苯酚的吸附行为。结果表明,TMA树脂具有较高的比表面积和较丰富的微孔,对苯酚和对硝基苯酚均具有较好的吸附性能,且吸附过程为典型的物理吸附,其等量吸附焓变、自由能变和熵变均为负值。Langmuir和Freundlich等温方程均能较好地拟合苯酚和对硝基苯酚在TMA树脂上的吸附等温线。吸附动力学过程符合准一级动力学方程,颗粒内扩散过程是TMA树脂吸附苯酚和对硝基苯酚的主要控制步骤。
通過後交聯及化學脩飾反應製備瞭偏苯三痠酐脩飾的超高交聯吸附樹脂(TMA),研究瞭TMA樹脂對苯酚和對硝基苯酚的吸附行為。結果錶明,TMA樹脂具有較高的比錶麵積和較豐富的微孔,對苯酚和對硝基苯酚均具有較好的吸附性能,且吸附過程為典型的物理吸附,其等量吸附焓變、自由能變和熵變均為負值。Langmuir和Freundlich等溫方程均能較好地擬閤苯酚和對硝基苯酚在TMA樹脂上的吸附等溫線。吸附動力學過程符閤準一級動力學方程,顆粒內擴散過程是TMA樹脂吸附苯酚和對硝基苯酚的主要控製步驟。
통과후교련급화학수식반응제비료편분삼산항수식적초고교련흡부수지(TMA),연구료TMA수지대분분화대초기분분적흡부행위。결과표명,TMA수지구유교고적비표면적화교봉부적미공,대분분화대초기분분균구유교호적흡부성능,차흡부과정위전형적물리흡부,기등량흡부함변、자유능변화적변균위부치。Langmuir화Freundlich등온방정균능교호지의합분분화대초기분분재TMA수지상적흡부등온선。흡부동역학과정부합준일급동역학방정,과립내확산과정시TMA수지흡부분분화대초기분분적주요공제보취。
A new hyper-crosslinked resin (TMA) modified with trimellitic anhydride was prepared by post-crosslinking of chloromethyl low crosslinking macroporous poly-styrene and chemical modification. The adsorption performance and mechanism of TMA for phenol and p-nitrophenol were studied through the isotherm adsorption and batch kinetics experiments. The results showed that TMA had good adsorption capabilities to phenol and p-nitrophenol because of the high specific surface area and relatively abundant micropore distribution. The adsorption of phenol and p-nitrophenol on TMA was an exothermic typical physical adsorption process which was in accordance with both Langmuir and Freundlich isotherm equation. Quasi-first kinetic adsorption equation could describe the adsorption dynamics behavior perfectly, which meant inner diffusion of the particles was the major controlling step of adsorption process.