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牛磺酸在大孔吸附树脂上的吸附—解吸附行为研究 总被引:2,自引:0,他引:2
本文研究了S-8、D4020、NKA2、AB-8、D4006、NKA9、D3520、X-5等国产树脂对牛磺酸的吸附行为。S-8和D4020对牛磺酸的吸附能力较强,静态吸附容量为12mg/g以上。实验测定了28℃时牛磺酸在S-8和D4020上吸附的影响。结果表明,温度对吸附影响很大。用80℃去离子水对吸附在树脂上的牛磺酸进行解吸,解吸率可达90%以上。 相似文献
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为了从头孢氨苄结晶废母液中回收产品,采用大孔树脂吸附法对回收工艺进行了研究,比较了HZ818,HZ832,HZ801,HZ816,D4020,X-5等6种大孔吸附树脂对头孢氨苄的吸附性能,筛选出了高吸附性能的树脂,同时对头孢氨苄在HZ816吸附柱上的动态吸附-解吸过程进行了研究.其结果是:大孔吸附树脂HZ816能更好地分离回收头孢氨苄,其吸附量在45.4mg/mL左右,40%的乙醇(pH 2.0)可以将吸附在树脂柱上的头孢氨苄有效解吸,解吸率达94.5%,解吸液经结晶、干燥等后续处理可得到符合中国药典要求的产品.大孔吸附树脂HZ816是回收头孢氨苄的一种理想的吸附剂,该工艺简捷,具有很好的工业化前景. 相似文献
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大孔PNaA树脂对黄连素的吸附性能研究 总被引:2,自引:0,他引:2
将大孔D151树脂(聚丙烯酸树脂)用NaOH淋洗转化为大孔PNaA树脂(聚丙烯酸钠树脂),研究大孔PNaA树脂对黄连素的吸附性能。测定了PNaA树脂的持水量、弱碱交换量;比较PNaA树脂和X-5树脂、H103树脂、AB-8树脂、XAD-4树脂等吸附树脂对黄连素吸附量的大小;测定了PNaA树脂对黄连素在不同温度下的吸附等温线,利用热力学函数关系计算出了吸附焓、自由能和熵;测定了PNaA树脂对黄连素的吸附动力学;测定了PNaA树脂上黄连素在不同溶剂中的静态解吸率。实验表明:PNaA树脂对黄连素的吸附量明显大于X-5树脂、H103树脂、AB-8树脂、XAD-4树脂等吸附树脂对黄连素的吸附量;PNaA树脂对黄连素的吸附为放热、自发的过程;PNaA树脂对黄连素的吸附动力学数据符合一级吸附速率方程,颗粒内扩散是吸附速率的主要控制步骤,吸附动力学可采用HSDM模型加以描述;PNaA树脂上黄连素在0.1%NaCl和80%乙醇的混合溶液中静态解吸率为93.43%,解吸效果好。 相似文献
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几种树脂对西红花糖苷的吸附性能的研究 总被引:3,自引:0,他引:3
本文系统研究了硅胶和几种国产吸附树脂对西红花提取物溶液的吸附与洗脱性能,包括树脂的筛选,洗脱剂的选择,并研究了pH,温度和西红花提取物的浓度对西红花提取在SZ-1吸附树脂上的吸附影响,结果表明,SZ-1吸附树脂对西红花提取物的吸附能力较强,洗脱能力为最好,其吸附性能和洗脱性能均优于常用色谱固定相硅胶,SZ-1吸附树脂的静态吸附容量为1.04g/g,动态吸附容量为0.5-0.6g/g,洗脱率可达98%以上,且吸附速度快,易于洗脱和再生。 相似文献
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The adsorption of zinc and cyanide from cyanide effluents onto strong and weak basic anion exchange resins was studied in a batch adsorption system. Factors influencing the adsorption rates such as resin selection, resin amounts, contact time and temperature were studied and scanning electron microscopy-energy disperse spectroscopy(SEM-EDS) was used in the analysis. The present study shows that the adsorption capacity of resin 201×7 is better than that of resin 301. The adsorption process was relatively fast and came to equilibrium after 60 min. The kinetic data were analyzed with three models and the pseudo-second-order kinetic model was found to agree with the experimental data well. The equilibrium data could also be described well by Langmuir isotherm model. Thermodynamic parameters such as enthalpy change(ΔH0), free energy change(ΔG0) and entropy change(ΔS0) were calculated and the adsorption process was spontaneous and endothermic. 相似文献
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气体超临界吸附研究进展 总被引:17,自引:0,他引:17
综述了近年来国内外学者对超临界气体在固体表面吸附的研究情况。指出了气体在临界温度以上吸附与临界温度以下吸附的不同之处;对现行的关于超临界气体的吸附理论研究进行了讨论,并在此基础上提出了研究中存在的总是及进一步的研究方向。 相似文献
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《Arabian Journal of Chemistry》2023,16(4):104595
Graphene oxide (GO) is widely used in various fields such as improving the performance of cement-based materials and making composite materials due to its large specific surface area and abundant oxygen-containing functional groups. However, it has also caused water pollution. To remove GO in aqueous solution, sepiolite (SEP) was used to adsorb it. The effects of pH, adsorbent quality, GO concentration, temperature and adsorption time on the ability of SEP to adsorb GO were investigated. The materials were characterized by SAP and laser particle size analyzer, and the adsorption performance and mechanism of SEP for GO were further analyzed by XRD, FTIR, SEM, TEM, XPS, AFM, and Zeta potential microscopic tests. The results showed that: 1) Under the conditions of temperature 303 K, pH = 3, adsorbent mass 30 mg, and initial concentration of GO 100 mg/L, the adsorption effect was the best, and the adsorption rate reached 94.8 %. 2) The adsorption reached equilibrium at 2160 min, and the adsorption process was more in line with the pseudo-second-order adsorption kinetic equation, and the adsorption behavior was controlled by chemical effects. 3) The adsorption of SEP to GO is more consistent with the Langmuir and Temkin adsorption isotherm model, and the reaction is a spontaneous, endothermic, and entropy-increasing process. Experiments showed that SEP had a strong adsorption capacity for GO, which provides a reference for the treatment of toxic GO in aqueous solution and the realization of water ecological protection. 相似文献
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Muhammad Zahoor 《中国化学会会志》2010,57(6):1361-1366
In this study activated carbon was used for the removal of thiram from aqueous solutions. Adsorption experiments were carried out as a function of time, initial thiram concentration and temperature. Equilibrium data fitted well to the Freundlich and Langmuir equilibrium models in the studied concentration range. Adsorption kinetics followed a pseudo second‐order kinetic model rather than pseudo first‐order model. The results from kinetic experiments were used to describe the adsorption mechanism. Both boundary layer and intraparticle diffusion played important role in the adsorption mechanism of thiram. Thermodynamic parameters (ΔG0, ΔH0, and ΔS0) were determined and the adsorption process was found to be an endothermic one. The negative values of ΔG0 at different temperatures were indicative of the spontaneity of the adsorption process. 相似文献
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磷酸铝吸附除水中氟的研究 总被引:7,自引:0,他引:7
采用静态吸附法研究了比表面为308m2/g的无定形磷酸铝吸附除氟性能,研究了接触时间、pH值、吸附剂量等对吸附的影响。结果表明,磷酸铝吸附除氟高效、迅速,30min内可以接近最大吸附量。对含氟50mg/g的溶液,优化条件下的最大除氟率约93%。研究了吸附与溶液pH的关系,得到了优化pH值并解释了吸附机理。吸附的最佳pH值约为5.5。用拟二级动力学方程描述了吸附速率并计算了速率常数。用Langmuir方程拟合了吸附等温线,计算的饱和吸附量为53.5mg/g。吸附剂量对分配系数的影响表明吸附剂表面是不均匀的。 相似文献
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We investigated by Ar and Kr adsorption isotherm techniques for two kinds of carbon single-wall nanotube bundles prepared
by different synthesis methods. Despite the difference in the adsorption capacity in the two samples, the adsorption mechanisms
are similar, which indicates that the same adsorption sites are involved for Ar and Kr. We have already measured a similar
difference in the adsorbed amount in these samples studied by a low-temperature heat-capacity technique, i.e., for the case
of 4He as adsorbate. These results cannot be easily explained by only taking into account the topology of the bundles if all tubes
are closed-ended. A larger spread of effective surface areas among different sources of samples is reported in the literature
data. 相似文献
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Andrzej Dąbrowski 《Monatshefte für Chemie / Chemical Monthly》1986,117(2):139-149
An equation derived previously14 for adsorption from binary liquid mixtures composed of molecules of different sizes on heterogeneous solids has been reexamined. Verification of this equation by means of numerical simulation showed its applicability for describing the liquid adsorption onto weakly and strongly heterogeneous surfaces.
Eine Isothermen-Gleichung für die Adsorption aus binären flüssigen Gemischen an heterogenen Oberflächen fester Körper unter Berücksichtigung der Differenzen in den Molekülgröen der Komponenten und ihre numerische Verifikation
Zusammenfassung Es wurde die früher14 abgeleitete Isothermen-Gleichung der Adsorption aus binären flüssigen Gemischen an heterogenen Oberflächen fester Körper abermals untersucht. Durch Computersimulation wurde gezeigt, daß diese Gleichung den obengenannten Prozeß, der sich sowohl an schwach wie auch an stark heterogenen Oberflächen vollzieht, gut beschreibt.相似文献
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