Effect of Hydrophobic Carbon Chain Length on the Crystal Structure of MCM-41

张光旭; 陶玲; 张高勇

doi:10.1016/S1004-9541(08)60132-9

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Effect of Hydrophobic Carbon Chain Length on the Crystal Structure of MCM-41

Updated：2026-01-06

- Effect of Hydrophobic Carbon Chain Length on the Crystal Structure of MCM-41
- Chinese Journal of Chemical Engineering Vol. 16, Issue 4, Pages: 631-634(2008)
- Affiliations：
  
  1. School of Chemical Engineering, Wuhan University of Technology,Wuhan,China,430072
  2. College of Chemistry and Molecular Sciences, Wuhan University,Wuhan,China,430072
- Author bio：
- Funds：
- DOI：10.1016/S1004-9541(08)60132-9
  CLC：
- Published：2008
- Accepted：
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ZHANG Guangxu, TAO Ling, ZHANG Gaoyong. Effect of Hydrophobic Carbon Chain Length on the Crystal Structure of MCM-41[J]. , 2008, 16(4): 631-634.
DOI：

ZHANG Guangxu, TAO Ling, ZHANG Gaoyong. Effect of Hydrophobic Carbon Chain Length on the Crystal Structure of MCM-41[J]. , 2008, 16(4): 631-634. DOI： 10.1016/S1004-9541(08)60132-9.

摘要

Abstract

The mesoporous molecular sieve (MCM)-41 using ionic liquid as template has been prepared. The typical template of ionic liquid was [C

mim

]

X. In this article

the use of 1-alkyl-3-methylimidazolium ([C

mim

]

where

=12

20) salts as templates in the synthesis of MCM-41 is reported. The results showed that the synthesized MCM-41 had uniform pore diameter

high surface area and stable framework. The largest surface area of MCM-41 was the one prepared with [C

mim

]

Br as template. When using [C

min

]

Br as template

the narrowest pore distribution sample was obtained and the effect of surface tension of template solution to MCM-41 was first discussed.

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