Abstract
Ethylene, used as feedstocks for producing polyethylene, is a valuable chemical in the petroleum industry. The separation of acetylene from ethylene in the ethane cracking process to produce high-purity ethylene is conventionally carried out by energy intensive partial hydrogenation or solvent absorption. Over the last decade, Metal-Organic Frameworks (MOFs) have emerged as a promising class of porous adsorbents. They are reported to have high performances in many gas separation applications thus could potentially lead to energy-efficient process alternatives (Li et al., 2012). In this work, a large-scale computational screening of 4764 different MOFs for the ethylene/acetylene separation is performed. As a result, 10 potential MOF candidates are identified as the best separation materials, which are targeted for further experimental synthesis and validation.
| Original language | English |
|---|---|
| Title of host publication | Computer Aided Chemical Engineering |
| Publisher | Elsevier B.V. |
| Pages | 895-900 |
| Number of pages | 6 |
| Publication status | Published - Jan 2020 |
| Externally published | Yes |
Publication series
| Name | Computer Aided Chemical Engineering |
|---|---|
| Volume | 48 |
| ISSN (Print) | 1570-7946 |
Bibliographical note
Publisher Copyright:© 2020 Elsevier B.V.
Keywords
- GCMC simulation
- acetylene/ethylene separation
- adsorbent screening
- metal-organic framework