Two-stage Wasserstein metric-based distributionally robust scheduling for ethylene plants under price uncertainty

IF 4 3区 工程技术 Q2 ENGINEERING, CHEMICAL
Chemical Engineering Research & Design Pub Date : 2026-08-01 Epub Date: 2026-07-31 DOI:10.1016/j.cherd.2026.07.058
Chenhan Zhang, Zhenlei Wang, Chenge Du, Baojiang Li, Guochu Chen
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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 8.639×106 RMB/day.

Abstract Image

价格不确定条件下乙烯装置基于Wasserstein度量的两阶段分布式鲁棒调度
乙烯裂化系统由多个平行的裂化炉组成,这些炉在固有的裂化-脱焦循环中运行,使得循环炉运行的调度成为工厂盈利能力的关键决定因素。同时,由市场供需状况和生产成本驱动的产品价格外生波动显著影响调度决策的经济绩效。因此,本文提出了一种新的两阶段Wasserstein分布鲁棒调度框架。使用Wasserstein度量来构建数据驱动的模糊集,该模糊集描述了不确定性的所有可能的概率分布。然后,利用核密度估计算法设计数据驱动的支持集,进一步减轻离群值的不利影响。通过引入模糊集和支持集,在对偶理论的基础上重新导出了一个可处理的混合整数非线性规划模型。实例研究表明,该方法可以有效地对冲价格不确定性,获得的鲁棒调度日收益为8.639×106元/天。
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来源期刊
Chemical Engineering Research & Design
Chemical Engineering Research & Design 工程技术-工程:化工
CiteScore
6.10
自引率
7.70%
发文量
623
审稿时长
42 days
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.
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