For the purification of gases in the hydrogen production and fuel cell applications, it is necessary to fundamentally understand the adsorption mechanism and effect of the amine types in the polymer on the adsorption performance. A computational chemistry approach of the adsorption of CO2 and H2S on PEI with different amine types was conducted on the basis of a designed tetramer of ethylenimine. The adsorption conformations of CO2 and H2S on the primary, secondary, and tertiary amines were examined, and the pseudo heats of adsorption on the different sites were estimated. The adsorption affinity on the amine depended on both the coordination number of the N atom with C atoms and the steric hindrance, and the linear PEI was better adsorbent than the branch PEI for adsorptive separation of CO2 and H2S from the gas mixtures. The adsorption mechanism and effect of the amine types were discussed by a combination of the computational and experimental results. This is an abstract of a paper presented at the 231st ACS National Meeting (Atlanta, GA 3/26-30/2006).
|Original language||English (US)|
|Journal||ACS National Meeting Book of Abstracts|
|State||Published - Jun 28 2006|
|Event||231th ACS National Meeting - Atlanta, GA, United States|
Duration: Mar 26 2006 → Mar 30 2006
All Science Journal Classification (ASJC) codes
- Chemical Engineering(all)