Miyata Tatsuhiko, Endo Akira, Ohmori Takao, Akiya Takaji, Nakaiwa Masaru
Research Institute for Green Technology, National Institute of Advanced Industrial Science and Technology, Tsukuba Central 5, 1-1-1, Higashi, Tsukuba, Ibaraki 305-8565, Japan.
J Colloid Interface Sci. 2003 Jun 1;262(1):116-25. doi: 10.1016/S0021-9797(02)00254-0.
This paper discusses an accurate method of pore size distribution evaluation in boundary regions of micropores and mesopores using the gas adsorption process on the basis of the capillary condensation theory, which is liable to be underestimated with the existing BJH and DH methods. A typical nitrogen adsorption isotherm for highly ordered mesoporous silica, which has cylindrical pores with diameter smaller than 4 nm, is considered to be type IV and it is well known for the steep increase of the amount adsorbed through capillary condensation in the region of the relative pressure P/P0 smaller than 0.4. In calculating the distribution of the pore size from the change of the amount adsorbed due to capillary condensation, it is important to accurately predict both the multilayer thickness t of the adsorbed nitrogen molecules and the critical radius rc where capillary condensation occurs. It is necessary to consider the curvature of the adsorption layer-gas phase interface when predicting the multilayer thickness t of nitrogen adsorbed within the pore of highly ordered mesoporous silica. Revision of the Kelvin equation is also required when rc is to be predicted. While the predicted value of t based on the Broekhoff and de Boer theory is matched well with the value of t which is actually measured using highly ordered mesoporous silica, and the predicted value of rc based on the GTKB-Kelvin-cylindrical equation that has been revised considering the effect of the interfacial curvature on the interfacial tension of the adsorption layer-gas phase interface is matched with the value of rc which is actually measured using highly ordered mesoporous silica. A combination method of the Broekhoff and de Boer equation and the GTKB-Kelvin-cylindrical equation is proposed as a means of accurately evaluating, from the nitrogen adsorption isotherm, the pore size distribution in the highly ordered mesoporous silica in boundary region of micropore and mesopore. The proposed new method of pore size evaluation features high accuracy and offers the convenience of obtaining the pore size distribution without repeated calculations by employing the same algorithm as DH method. The pore size predicted by the Halsey equation and the Kelvin equation of the conventional DH method is about 20% smaller than the pore size predicted by the newly proposed evaluation method.
本文基于毛细凝聚理论,讨论了一种利用气体吸附过程评估微孔和介孔边界区域孔径分布的精确方法,现有的BJH法和DH法容易低估该区域的孔径分布。对于高度有序的介孔二氧化硅,其具有直径小于4nm的圆柱形孔,典型的氮气吸附等温线被认为是IV型,并且众所周知,在相对压力P/P0小于0.4的区域中,通过毛细凝聚吸附的量会急剧增加。在根据毛细凝聚引起的吸附量变化计算孔径分布时,准确预测吸附氮分子的多层厚度t和发生毛细凝聚的临界半径rc非常重要。在预测高度有序的介孔二氧化硅孔内吸附的氮的多层厚度t时,有必要考虑吸附层-气相界面的曲率。在预测rc时,也需要修正开尔文方程。虽然基于布罗克霍夫和德布尔理论预测的t值与使用高度有序的介孔二氧化硅实际测量的t值匹配良好,并且基于考虑了界面曲率对吸附层-气相界面表面张力影响而修正的GTKB-开尔文-圆柱方程预测的rc值与使用高度有序的介孔二氧化硅实际测量的rc值匹配。提出了布罗克霍夫和德布尔方程与GTKB-开尔文-圆柱方程的组合方法,作为从氮气吸附等温线准确评估高度有序的介孔二氧化硅在微孔和介孔边界区域孔径分布的一种手段。所提出的新孔径评估方法具有很高的准确性,并且通过采用与DH法相同的算法,无需重复计算即可获得孔径分布,非常方便。传统DH法的哈尔西方程和开尔文方程预测的孔径比新提出的评估方法预测的孔径小约20%。