Abstract
Although MINLP models have already been developed for generating the optimal hydrogen networks, improvements are still needed to circumvent their common drawbacks concerning (1) unreasonable unit models and (2) incomprehensive design considerations. These issues are addressed in this study by modifying the conventional formulations so as to produce realistic multi-period designs. In addition to the programming approach, a systematic timesharing algorithm is also devised to manually integrate multiple single-period designs to form a less economical but more flexible structure for operation in different periods. One example is provided to illustrate these two design strategies.
| Original language | English |
|---|---|
| Title of host publication | Computer Aided Chemical Engineering |
| Publisher | Elsevier B.V. |
| Pages | 1007-1012 |
| Number of pages | 6 |
| DOIs | |
| Publication status | Published - 2015 Jan 1 |
Publication series
| Name | Computer Aided Chemical Engineering |
|---|---|
| Volume | 37 |
| ISSN (Print) | 1570-7946 |
All Science Journal Classification (ASJC) codes
- Chemical Engineering(all)
- Computer Science Applications
Fingerprint Dive into the research topics of 'Improved Design Strategies for Flexible Hydrogen Networks'. Together they form a unique fingerprint.
Cite this
Chang, C. T., & Kuo, C. C. (2015). Improved Design Strategies for Flexible Hydrogen Networks. In Computer Aided Chemical Engineering (pp. 1007-1012). (Computer Aided Chemical Engineering; Vol. 37). Elsevier B.V.. https://doi.org/10.1016/B978-0-444-63577-8.50013-9