| 학회 |
한국화학공학회 |
| 학술대회 |
2008년 가을 (10/23 ~ 10/24, 부산 BEXCO) |
| 권호 |
14권 2호, p.2464 |
| 발표분야 |
공정시스템 |
| 제목 |
Multi-scale simulation starting at the molecular level for p-xylene adsorption process development |
| 초록 |
This research aims to develop a multi-scale simulation method starting at the molecular level for p-xylene simulated moving bed (SMB) separation process. The multi-scale simulation includes i) molecular simulation of xylene isomers adsorption on zeolite and diffusion in pores, ii) micro-fluid dynamics in pores, iii) fluid dynamics simulation within adsorption column, and iv) SMB process simulation for optimization of operating conditions and design parameters. |
| 저자 |
임영일, 손혜정, Thanh Nguyen, 강태호
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| 소속 |
한경대 |
| 키워드 |
P-xylene; Simulated moving bed (SMB); Zeolite; Adsorption separation process; Molecular simulation; Micro-fluid dynamics; Computational fluid dynamics (CFD); Process simulation/optimization; Multi-scale simulation
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| E-Mail |
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| 원문파일 |
초록 보기 |
