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 |
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All Science Journal Classification (ASJC) codes
- Chemical Engineering(all)
- Computer Science Applications
Cite this
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Improved Design Strategies for Flexible Hydrogen Networks. / Chang, Chuei-Tin; Kuo, Che Chi.
Computer Aided Chemical Engineering. Elsevier B.V., 2015. p. 1007-1012 (Computer Aided Chemical Engineering; Vol. 37).Research output: Chapter in Book/Report/Conference proceeding › Chapter
TY - CHAP
T1 - Improved Design Strategies for Flexible Hydrogen Networks
AU - Chang, Chuei-Tin
AU - Kuo, Che Chi
PY - 2015/1/1
Y1 - 2015/1/1
N2 - 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.
AB - 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.
UR - http://www.scopus.com/inward/record.url?scp=84940558914&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=84940558914&partnerID=8YFLogxK
U2 - 10.1016/B978-0-444-63577-8.50013-9
DO - 10.1016/B978-0-444-63577-8.50013-9
M3 - Chapter
T3 - Computer Aided Chemical Engineering
SP - 1007
EP - 1012
BT - Computer Aided Chemical Engineering
PB - Elsevier B.V.
ER -