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Sn(Sb)O_2凝胶结构模型及试验研究 被引量:1

Structure modeling and analysis of Sn(Sb)O_2 xerogel
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摘要 对Sn(Sb)O2干凝胶的结构进行了试验及模拟研究,通过BET-N2吸附及XRD分析,详细研究了SnO2凝胶在200~600℃干燥过程中凝胶骨架纳米结构及其变化规律,并研究了掺杂元素Sb对纳米结构演变的影响.研究发现:SnO2干凝胶为1~10nm的纳米多孔结构,其结构特征符合圆柱体通孔模型;随着固化温度的升高,凝胶骨架粗化,但结构特征相似性不变,孔体积率也基本不变;Sb的增加有细化骨架的作用. The microstructure of the Sn(Sb)O2 xerogel was studied. The BET-N2 adsorption and XRay diffraction were used to characterize the structure of gel solidified between 200 ℃ and 600 ℃. Influence of doping Sb on the structure of gel was covered. BET and XRD data indicate that the xerogels are of porous structure of size 1~10 nm.. The microstructure of the xerogel can be described by Sherer's Cylinder Skeleton Model. With increasing temperature, the skeleton coarsens and enlarges while its radius/length ratio keeps the same. On the other hand, doping Sb addition makes the gel skeleton finer.
出处 《材料科学与工艺》 EI CAS CSCD 2003年第1期85-88,共4页 Materials Science and Technology
基金 国家"九五"科技攻关资助项目(96-119-04-05-01).
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