| 학회 |
한국화학공학회 |
| 학술대회 |
2017년 가을 (10/25 ~ 10/27, 대전컨벤션센터) |
| 권호 |
23권 2호, p.1516 |
| 발표분야 |
공정시스템 |
| 제목 |
Computational study of crystallization process |
| 초록 |
Crystallization process has been studied for many years because of the extensive use of crystals in the industry. However, numerical simulation of the crystallization processes is not straightforward due to the non-linear coupling between population balance and heat, mass and momentum balances that requires deeper research. Through numerical simulation we studied the effect of the operating conditions on the kinetics of the system that determines the particle size distribution, one of the most important parameters in the final crystal product. Commercial software ANSYS Fluent 18 was used for this purpose and the results obtained by simulation will be compared with experimental data in order to optimize crystallization process. |
| 저자 |
Cueva Sola Ana Belen1, 김도현2
|
| 소속 |
1KAIST, 2KAIST 생명화학공학과 |
| 키워드 |
화학 및 생물공정; 공정모사
|
| E-Mail |
|
| 원문파일 |
초록 보기 |
