MODEL CALCULATION OF SEPIOLITE SURFACE-AREAS

被引:36
作者
HIBINO, T [1 ]
TSUNASHIMA, A [1 ]
YAMAZAKI, A [1 ]
OTSUKA, R [1 ]
机构
[1] WASEDA UNIV,SCH SCI & ENGN,DEPT MINERAL RESOURCES ENGN,SHINJUKU KU,TOKYO 160,JAPAN
关键词
HEAT TREATMENT; MODEL CALCULATION; SEPIOLITE; SURFACE AREA;
D O I
10.1346/CCMN.1995.0430401
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
In general, the N-2-BET surface areas of sepiolite samples range from 95 to 400 m(2)/g depending on deposits. The surface areas of five sepiolites, all varying in crystallite size, were measured on heating, and were compared with a model calculation. A sharp decrease in the surface area, due to crystal folding, was observed between 200 degrees and 400 degrees C. Both before and after the folding each sepiolite sample had peculiar values. Our model sufficiently explains this difference in surface areas among the samples. In the model, which is based on the Brauner-Preisinger structural model, surface area is a function of the crystallite size and the ratios of the coverage for nitrogen adsorption on both the internal and external surfaces. These ratios of the coverage can be inversely estimated from the model. The ratios of the coverage on the internal surface are less than 0.19, and that on the external surface between 0.7 and 1.0.
引用
收藏
页码:391 / 396
页数:6
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