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作 者:许军[1] 韩书华[1] 侯万国[1] 党文修[1] 闫欣[1] 王仁亮[1] 孙立新[2]
机构地区:[1]山东大学胶体与界面化学教育部重点实验室,山东济南250100 [2]山东大学化学与化工学院,山东济南250100
出 处:《山东大学学报(理学版)》2004年第3期80-83,共4页Journal of Shandong University(Natural Science)
摘 要:用Germini表面活性剂[C12H25N+(CH3)2-(CH2)2-N+(CH3)2C12H25]·2Br-作模板合成了立方结构的介孔二氧化硅,并且用小角X射线衍射和氮气吸附-脱附技术对样品进行了表征.结果表明,所得到的介孔二氧化硅为立方结构,晶胞参数在8.45-8.57 nm之间;孔道的有序性随表面活性剂与Na2SiO3比例的增大而增加.氮气吸附-脱附等温线为第Ⅳ类型的等温线,在相对压力p/p0=0.15-0.25和P/p0=0.8-1的范围内出现两个H1型滞后环,分别是由介孔孔道和颗粒之间的空穴引起的.BET表面积也随表面活性剂与Na2SiO3比例的增大而增大,最大可达1 100m2/g,最可几孔径在2.20 nm左右.Cubic mesoporous silicas were synthesized using Gemini surfactant [C12H25N+ (CH3 )2- (CH2 )2-N+ (CH3 )2C12H25]·2Br- (abbreviated as C12_2-12). The resulting samples were researched by small angle X-ray diffraction (SXRD) and Nitrogen ad-sorption-desorption technique. The results showed that the structure of the resulting mesoporous silica belonged to cubic structure, the constant of unit cell of cubic structure was between 8.47-8.57 nm. Ordering of pore structure increased with the increase of the molar ratio of C12-2-12 to Na2SiO3 . Type Ⅳ isotherm occurred in nitrogen adsorption-desorption curves, indicated that pore size of the resulting cubic structure was in the range of mesopore. There were two H1 hysteresis loops in the range of relative pressure p/ p0 =0.15-0.25 and p/p0 = 0.8-1.0, corresponded to primary pores of pore channels of mesoporous materials and voids between particles respectively. With the increase of the molar ratio of C12-2-12 to Na2 SiO3, BET specific surface area increased, and the maximum of BET specific surface area was above 1100 m2 /g. The most probable pore size was about 2.20 nm.
关 键 词:阳离子Gemini表面活性剂 立方介孔材料 模板
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