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测定固体比表面的方法很多,应用最广的是对气体或蒸气的吸附方法。而吸附法又可分为两种:静态吸附法和动态吸附法。静态吸附法是在低温(液体氮的温度)、高真空(10~(-4)—10~(-5)毫米汞柱)条件下吸附气体的方法,这个方法在目前是测量比表面较准确的方法之一,但因设备和技术上的困难在国内尚未获得广泛的应用;动态吸附法是在常温常压流动体系下测量吸附剂对气体的吸附重量法,此法设备较简单 相似文献
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《离子交换与吸附》2015,(3)
研究了通过均相法和异相法合成的硅胶负载硫脲型吸附材料(HO-SG-GPTS-TS和HE-SG-GPTS-TS)对Zn(II)的吸附性能,考察了溶液p H值、温度、时间及金属离子初始浓度等因素对吸附性能的影响。结果表明,均相法合成产物HO-SG-GPTS-TS对Zn(II)的吸附量较异相法合成产物HE-SG-GPTS-TS高。对Zn(II)的最佳吸附p H值均为6。等温吸附结果表明,随温度及浓度的升高,对Zn(II)的吸附量增大,吸附过程符合Langmuir模型,为单分子层吸附;D-R模型拟合结果表明,对Zn(II)平均吸附自由能均大于8k J/mol,为化学吸附过程。动力学研究表明,吸附材料对Zn(II)的吸附符合拟二级动力学模型,为液膜扩散控制过程。 相似文献
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吸附法和溶胶-凝胶法固定化醇脱氢酶比较研究 总被引:1,自引:0,他引:1
采用吸附法与溶胶-凝胶(sol-gel)包埋法固定化醇脱氢酶(ADH),对两种方法固定化的ADH的活性进行了比较.采用大孔硅胶为载体对ADH进行吸附,研究了吸附动力学和吸附平衡,得到了吸附动力学曲线和吸附等温线,ADH在硅胶上的吸附等温线可以用Langmuir方程拟合.并且考察了硅胶孔径对ADH吸附量的影响,发现大孔径的硅胶对ADH有着较大吸附量.同时采用sol-gel法对ADH进行包埋固定化.在PH 7.0、25℃下,对两种固定化酶催化甲醛转化为甲醇的反应活性进行比较.由实验测得的反应初速度及拟合得到的米氏常数表明吸附法固定化ADH表现出比sol-gel法固定化ADH高的催化活性. 相似文献
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本文介绍一种改进的氮吸附等温线测定方法——三元氮吸附法。与经典BET容量法及Lippens法不同,此法操作简便,在20小时内,可同时测出三个不同样品的比表面、孔容及孔分布。一、三元氮吸附装置及实验方法 相似文献
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以化学吸附水解法、蒸氨法和浸渍法制备了Cu/SiO2催化剂, 并用于草酸二甲酯氢解制备乙二醇的反应. 发现用化学吸附水解法制备的催化剂具有最高的催化活性和乙二醇选择性, 乙二醇得率可达92.6%. 对还原前后不同方法制备的催化剂进行表征发现, 浸渍法制备的催化剂中Cu物种不能很好地得到分散, 因此活性较差. 蒸氨法和化学吸附水解法能较好地分散Cu物种. 由于化学吸附水解法制备的催化剂的Cu0表面积较蒸氨法的大, 且Cu+表面积相当, 故活性高于蒸氨法制备的催化剂. 相似文献
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Azizian S 《Journal of colloid and interface science》2006,302(1):76-81
The heterogeneity of adsorbent was characterized by a novel and simple method that uses adsorption kinetic data from solution. On the basis of different simulated adsorption kinetic data for heterogeneous adsorbents with two different adsorption sites, it was found that there is a deviation from linearity in pseudo-second-order adsorption kinetic models. The patterns of obtained diagrams (t/qt vs t) shows five main classes of adsorption. On the basis of this novel and simple method it is possible to show that the surface of adsorbents is homogeneous or heterogeneous, and in the case of heterogeneous surfaces it is possible to find the differences between adsorption sites. For finding kinetic constants of adsorption on heterogeneous surfaces with two different sites, a new equation was presented and called the two-site pseudo-second-order (TS-PSO) model. Finally, some experimental kinetic data of adsorption were analyzed by the new method. 相似文献
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Gibbs系综Monte Carlo模拟甲烷的吸附平衡 总被引:4,自引:0,他引:4
在263、298和313 K下,对甲烷在1.91 nm的活性炭孔中的吸附平衡进行了Gibbs系综Monte Carlo(GEMC)模拟的研究.改进了GEMC方法,使之可用于模拟指定压力下的吸附平衡.通过改进的GEMC模拟,得到了在1.91 nm的活性炭中甲烷在263、298和313 K时的吸附等温线;发现263 K时的超额吸附量要大于298 K、313 K时的超额吸附量; 且不同温度下的超额吸附等温线均存在一最大超额吸附.263 K时,超额吸附量在5.0 MPa时出现最大值;而298 K、313 K时超额吸附量则在7.0 MPa时出现最大值.此工作为不同温度下天然气吸附存贮过程的开发及设计提供了依据. 相似文献
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Desulfurization of petroleum derivatives has been one of the main concerns of producers. Application of adsorption in desulfurization is one of the reliable strategies. Thus, development of new and better adsorbents is main goal of researchers. In this work, carbon nanofibers were coated with nickel by electroless plating method to be used in adsorption of 1-butanethiol (1-butyl mercaptan) for the first time. Nickel amount in these structures was varied and adsorption behavior studied. To characterize the prepared adsorbent, concentration variation of mercaptan was determined by attenuated total reflectance Fourier transform infrared spectroscopy with multivariate curve resolution–alternating least squares chemometrics method as a new way. Also, potentiometry method was used to determine the mercaptan concentration during the adsorption process as a standard method. The data which were achieved by the two mentioned methods are processed by sum of ranking differences chemometrics method separately to compare the adsorption behavior of adsorbents. By using sum of ranking differences, it was concluded that with increment in amount of coated nickel, adsorption capacity would increase and random behavior in adsorption process would decrease. Also, this study showed that attenuated total reflectance Fourier transform infrared spectroscopy with multivariate curve resolution–alternating least squares can be applied to study the concentration variations of mercaptan as a reliable method. 相似文献
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You-Zhi Duan Yang Li Wei-Yu Fan Fang Yu Shuiping Li Guozhi Nan 《Journal of Dispersion Science and Technology》2013,34(9):1324-1332
Petroleum sulfonates was separated into several fractions with conventional extraction method according to the polarity of extraction solvent. The relative content of mono-, di-, or polysulfonates in each fraction was determined by using high pressure liquid chromatography and then the average sulfonic amount of each fraction can be calculated according to above results. The equivalent weight of each fraction was measured by both two-phase titration method and ESI-MS method, and the results shows the tow methods are comparatively coincident. Furthermore, the mean molecular weight of each fraction can be calculated with the average sulfonic amount and the equivalent weight. Adsorption isotherm and coreflooding adsorption test were both conducted to determine the adsorption amount and adsorption rate of each fraction. It was found that the fraction with the minimum equivalent weight is middle mean molecular weight and its adsorption amount on reservoir sand is maximal. Moreover, two fractions have a tendency to come to saturated adsorption in coreflooding adsorption test, but the time needed for saturated adsorption is distinctly different. However, the total adsorption amount of the other fractions keeps increasing at all time. The mechanisms accounting for the difference of adsorption performance were proposed on the basis of the diverse composition of the fraction. 相似文献
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Important concepts of adsorption science, such as excess and absolute adsorption isotherms and adsorption space volume, are critically analyzed and their status is discussed. An adequate method is proposed for evaluating the adsorption volume of solid adsorbents having arbitrary structures from excess adsorption isotherms. The method is tested by the example of five adsorption systems examined at a wide range of equilibrium pressures. 相似文献
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Kondo T Aoshima S Hirata K Honda K Einaga Y Fujishima A Kawai T 《Langmuir : the ACS journal of surfaces and colloids》2008,24(14):7545-7548
Crystal-face-selective adsorption of Au nanoparticles (AuNPs) was achieved on polycrystalline boron-doped diamond (BDD) surface via the self-assembly method combined with a UV/ozone treatment. To the best of our knowledge, this is the first report of crystal-face-selective adsorption on an inorganic solid surface. Hydrogen-plasma-treated BDD samples and those followed by UV/ozone treatment for 2 min or longer showed almost no adsorption of AuNP after immersion in the AuNP solution prepared by the citrate reduction method. However, the samples treated by UV/ozone for 10 s showed AuNP adsorption on their (111) facets selectively after the immersion. Moreover, the sample treated with UV/ozone for 40-60 s showed AuNP adsorption on the whole surface. These results indicate that the AuNP adsorption behavior can be controlled by UV/ozone treatment time. This phenomenon was highly reproducible and was applied to a two-step adsorption method, where AuNPs from different batches were adsorbed on the (111) and (100) surface in this order. Our findings may be of great value for the fabrication of advanced nanoparticle-based functional materials via bottom-up approaches with simple macroscale procedures. 相似文献
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A critical analysis of the isotherms of excess and absolute adsorption, as well as the adsorption space performed in the first part [1] is continued; however, as applied to the equilibrium physical adsorption from the liquid phase. The correct method is proposed for evaluating the adsorption volume of solid adsorbents with an arbitrary structure by the isotherm of excess adsorption of binary mixture of liquids. This method is successfully tested for nine different adsorption systems. 相似文献
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采用二次嫁接法制备了一系列氨基修饰的SBA-15二氧化碳(CO2)吸附剂,利用XRD、BET、热重、元素分析、电镜、红外等表征手段对吸附剂进行了表征,并通过固定床测量穿透曲线的方法研究了其CO2吸附性能,分别考察了不同制备途径和不同有机胺类型等因素对吸附剂结构以及其CO2吸附性能的影响,同时,还通过多次吸脱附实验考察了吸附剂循环吸脱附的稳定性。结果表明,超声法所制备的聚乙烯亚胺(PEI)嫁接的吸附剂具有最优的CO2吸附性能,在CO2分压为10 kPa,反应温度为25 ℃时,吸附量达到1.72 mmol/g;进行多次循环吸脱附实验后,吸附量未见明显降低,表明吸附剂具有稳定的循环吸附性能。 相似文献
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定容-氧气循环燃烧法测定捕收剂的吸附量 总被引:1,自引:0,他引:1
研究了一种定容-氧气循环燃烧法测定捕收剂吸附量的方法,并与传统的溶剂萃取-分光光度法进行了比较。实验表明,定容-氧气循环燃烧法较溶剂萃取-分光光度法测定油酸钠在磷矿石表面的吸附量更简便、准确。 相似文献
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用吸附数据对硅胶表面的分形分析 总被引:6,自引:0,他引:6
赵振国 《高等学校化学学报》2003,24(11):2051-2055
根据一种中孔硅胶对甲酸、乙酸、丙酸和四氯化碳蒸气吸附等温线的单层区域和毛细凝结区域的数据以及自四氯化碳稀溶液中吸附系列脂肪醇的结果计算了该硅胶表面分形维数D.除了由吸附四氯化碳等温线毛细凝结区域所得D值低于2外,由其它吸附数据得出的该硅胶的分维D近似相等(D=2.06±0.05).中孔硅胶低D值可用其孔结构特性解释. 相似文献