Studies of surface properties of disperse silica and alumina by luminescence measurements and nitrogen adsorption

被引:16
作者
Glinka, YD
Jaroniec, CP
Jaroniec, M [1 ]
机构
[1] Kent State Univ, Dept Chem, Separat & Surface Sci Ctr, Kent, OH 44242 USA
[2] Natl Acad Sci Ukraine, Inst Surface Chem, UA-252650 Kiev, Ukraine
[3] MIT, Dept Chem, Cambridge, MA 02139 USA
关键词
luminescence spectra; adsorption energy; UO22+ ions; hydrated uranyl groups; silica surface; alumina surface; nitrogen adsorption; thermogravimetric measurements; adsorption energy distribution;
D O I
10.1006/jcis.1998.5399
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
A new method for the determination of the adsorption energy distribution of water molecules on disperse silica and alumina surfaces is presented. This method takes into account interactions between the surface and hydrated uranyl (UO22+) groups, which are luminescent probes. Changes in the spectroscopic characteristics of uranyl ions, measured under selective laser excitation, have been used to evaluate the adsorption activity of different surface sites. The adsorption energy distributions of water molecules, which coordinate the UO22+ ions in the equatorial plane, were evaluated for disperse inorganic oxides on the basis of luminescence measurements and were compared with the energy distribution curves calculated from nitrogen adsorption at 77.35 K, which is the standard technique for the characterization of porous materials. In addition, high-resolution thermogravimetric measurements were performed to supplement information about surface properties of the materials studied. The differences in the nature of adsorption interactions for nitrogen and water probe molecules are discussed in context of their impact on the shape of the resulting adsorption energy distributions. The low-energy and high-energy parts of these distributions were attributed to the physically and chemically adsorbed water molecules, respectively. (C) 1998 Academic Press.
引用
收藏
页码:210 / 219
页数:10
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