Equilibrium isotherms of CH4, C2H6, C2H4, N-2, and N-2 on zeolite 5A using a static volumetric method
- Authors
- Nam, GM; Jeong, BM; Kang, SH; Lee, BG; Choi, DK
- Issue Date
- 2005-01
- Publisher
- AMER CHEMICAL SOC
- Citation
- JOURNAL OF CHEMICAL AND ENGINEERING DATA, v.50, no.1, pp.72 - 76
- Abstract
- Adsorption data for CH4, C2H6, C2H4, H-2, and N-2 on the zeolite 5A adsorbent (W. R. Grace & Davision Co.) were obtained at 293 K, 303 K, and 313 K. The pressure range studied was 0 to 2 MPa, which covers the operating pressure range in pressure swing adsorption (PSA) units. Experimental data were correlated by the Langmuir and Langmuir-Freundlich (L-F) equations for several isotherm models. This paper compares the Langmuir and L-F equations. Despite the relative simplicity of both isotherms, the experimental data were fit very well. In addition, the Clausius-Clapeyron equation was employed to calculate the isosteric enthalpy of adsorption.
- Keywords
- PRESSURE SWING ADSORPTION; ACTIVATED CARBON; GAS SEPARATION; HYDROGEN; PREDICTION; MIXTURES; EQUATION; BINARY; PRESSURE SWING ADSORPTION; ACTIVATED CARBON; GAS SEPARATION; HYDROGEN; PREDICTION; MIXTURES; EQUATION; BINARY; Equilibrium Istherm; Methane; Ethene; Ethylene; Nitrogen; Hydrogen; Volumetric Method
- ISSN
- 0021-9568
- URI
- https://pubs.kist.re.kr/handle/201004/136882
- DOI
- 10.1021/je0498309
- Appears in Collections:
- KIST Article > 2005
- Files in This Item:
There are no files associated with this item.
- Export
- RIS (EndNote)
- XLS (Excel)
- XML
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.