AI-driven surrogate modeling and design optimization of the nitrogen single-expander LNG process for energy efficiency improvement

Q1 Chemical Engineering
International Journal of Thermofluids Pub Date : 2026-05-01 Epub Date: 2026-04-11 DOI:10.1016/j.ijft.2026.101618
Noman Raza Sial , Hilal Al-Abri , Ashfaq Ahmad , Muhammad Abdul Qyyum , Ala'a H. Al-Muhtaseb
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引用次数: 0

Abstract

Natural gas liquefaction is an energy-intensive operation in the LNG value chain. The N2 single-expander process is widely used in small- to mid-scale plants because of its simplicity, safety, and operational flexibility, making it ideal for modular and offshore applications. However, its efficiency remains significantly lower than mixed-refrigerant cycles. While recent literature explores AI-assisted optimization for LNG processes, most approaches rely on computationally intensive, iterative simulator-in-the-loop frameworks. To address this gap, this study develops a fully decoupled, AI-based surrogate framework that instantaneously predicts optimal operating variables (e.g., pressures, temperatures, and refrigerant flow rates). By strictly enforcing thermodynamic feasibility constraints, such as the MITA, natively within the model, this approach eliminates the need for repeated runtime simulations. The framework achieves remarkable predictive accuracy, reducing the MITA prediction error to 8.21% and maintaining the specific energy consumption error at approximately 6.7% when trained on 10,000 samples. It quantitatively outperforms a benchmarked ANN, which yielded an 11.13% MITA error under identical conditions. Furthermore, the model successfully identifies optimal operating windows capable of reducing overall SEC by up to 15% compared to unoptimized baseline operations. Ultimately, this work transforms simulation-heavy LNG process design into a rapid, accurate, and scalable decision-support tool. By enhancing the efficiency of the N2 single-expander process, this data-driven framework accelerates LNG digitalization, boosts industrial competitiveness, and directly contributes to global decarbonization targets.
基于ai驱动的氮气单膨胀器LNG工艺代理建模与优化设计
天然气液化是液化天然气价值链中的能源密集型操作。N2单膨胀器工艺因其简单、安全和操作灵活性而广泛应用于中小型工厂,是模块化和海上应用的理想选择。然而,其效率仍然明显低于混合制冷剂循环。虽然最近的文献探讨了液化天然气过程的人工智能辅助优化,但大多数方法依赖于计算密集型的迭代模拟器在环框架。为了解决这一问题,本研究开发了一个完全解耦的、基于人工智能的替代框架,可以即时预测最佳操作变量(如压力、温度和制冷剂流速)。通过严格执行热力学可行性约束,例如模型内部的MITA,这种方法消除了重复运行时模拟的需要。该框架取得了显著的预测精度,在10000个样本上训练时,将MITA预测误差降低到8.21%,比能耗误差保持在6.7%左右。它在数量上优于基准人工神经网络,在相同条件下产生11.13%的MITA误差。此外,与未优化的基线操作相比,该模型成功地确定了能够将总SEC降低15%的最佳操作窗口。最终,这项工作将模拟密集型LNG工艺设计转变为快速、准确、可扩展的决策支持工具。通过提高氮气单膨胀器工艺的效率,这个数据驱动的框架加速了液化天然气的数字化,提高了工业竞争力,并直接为全球脱碳目标做出了贡献。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
International Journal of Thermofluids
International Journal of Thermofluids Engineering-Mechanical Engineering
CiteScore
10.10
自引率
0.00%
发文量
111
审稿时长
66 days
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