Chenhan Zhang, Zhenlei Wang, Chenge Du, Baojiang Li, Guochu Chen
{"title":"Two-stage Wasserstein metric-based distributionally robust scheduling for ethylene plants under price uncertainty","authors":"Chenhan Zhang, Zhenlei Wang, Chenge Du, Baojiang Li, Guochu Chen","doi":"10.1016/j.cherd.2026.07.058","DOIUrl":null,"url":null,"abstract":"<div><div>An ethylene cracking system comprises multiple parallel furnaces operating in inherent cracking–decoking cycles, making the scheduling of cyclic furnace operations a key determinant of plant profitability. Meanwhile, exogenous fluctuations in product prices driven by market supply–demand conditions and production costs significantly affect the economic performance of scheduling decisions. Therefore, this paper develops a new two-stage Wasserstein distributionally robust scheduling framework. The Wasserstein metric is employed to construct the data-driven ambiguity set that describes all possible probability distributions of uncertainty. Afterwards, the kernel density estimation algorithm is utilized to design the data-driven support set, further mitigating the adverse effects of outliers. By introducing the ambiguity set and support set, a tractable mixed-integer nonlinear programming model is re-derived based on the duality theory. A practical case study shows that the proposed method can effectively hedge against price uncertainty, and the obtained robust scheduling yields the daily profit of <span><math><mrow><mn>8.639</mn><mo>×</mo><mn>1</mn><msup><mrow><mn>0</mn></mrow><mrow><mn>6</mn></mrow></msup></mrow></math></span> RMB/day.</div></div>","PeriodicalId":10019,"journal":{"name":"Chemical Engineering Research & Design","volume":"232 ","pages":"Pages 858-865"},"PeriodicalIF":4.0000,"publicationDate":"2026-08-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Chemical Engineering Research & Design","FirstCategoryId":"5","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0263876226004946","RegionNum":3,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"2026/7/31 0:00:00","PubModel":"Epub","JCR":"Q2","JCRName":"ENGINEERING, CHEMICAL","Score":null,"Total":0}
引用次数: 0
Abstract
An ethylene cracking system comprises multiple parallel furnaces operating in inherent cracking–decoking cycles, making the scheduling of cyclic furnace operations a key determinant of plant profitability. Meanwhile, exogenous fluctuations in product prices driven by market supply–demand conditions and production costs significantly affect the economic performance of scheduling decisions. Therefore, this paper develops a new two-stage Wasserstein distributionally robust scheduling framework. The Wasserstein metric is employed to construct the data-driven ambiguity set that describes all possible probability distributions of uncertainty. Afterwards, the kernel density estimation algorithm is utilized to design the data-driven support set, further mitigating the adverse effects of outliers. By introducing the ambiguity set and support set, a tractable mixed-integer nonlinear programming model is re-derived based on the duality theory. A practical case study shows that the proposed method can effectively hedge against price uncertainty, and the obtained robust scheduling yields the daily profit of RMB/day.
期刊介绍:
ChERD aims to be the principal international journal for publication of high quality, original papers in chemical engineering.
Papers showing how research results can be used in chemical engineering design, and accounts of experimental or theoretical research work bringing new perspectives to established principles, highlighting unsolved problems or indicating directions for future research, are particularly welcome. Contributions that deal with new developments in plant or processes and that can be given quantitative expression are encouraged. The journal is especially interested in papers that extend the boundaries of traditional chemical engineering.