We have studied the adsorption of n-butane and isobutane in the mesoporous silica SBA-2. Our work has two purposes: (i) to better understand the structure of the material, and in particular the impact of calcination on the evolution of the pore network, and (ii) to investigate our ability to tune the structure of SBA-2 to separate normal and isoalkanes by molecular sieving. By a combination of experimental adsorption measurements, molecular simulation, and percolation analysis, we determined the evolution of the sizes of the pores and the connectivity of the pore network as the calcination temperature increases. For a certain range of calcination temperatures, the pore network drops below its percolation threshold for isobutane, while allowing the percolation of n-butane, giving an extremely high selectivity for n-butane over isobutane. This suggests that tuning the window size of SBA-2 and other structured mesoporous materials of this general type has the potential to generate optimized adsorbents for particular applications.
|Number of pages||8|
|Journal||Journal of Physical Chemistry C|
|Early online date||28 Apr 2014|
|Publication status||Published - 15 May 2014|
ASJC Scopus subject areas
- Physical and Theoretical Chemistry
- Electronic, Optical and Magnetic Materials
- Surfaces, Coatings and Films
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- Department of Chemical Engineering - Director of Teaching
- Centre for Sustainable and Circular Technologies (CSCT)
- EPSRC Centre for Doctoral Training in Statistical Applied Mathematics (SAMBa)
- Centre for Integrated Materials, Processes & Structures (IMPS) - Centre Director
Person: Research & Teaching, Core staff