Fengqi You

LG
h-index33
14papers
1,009citations
Novelty40%
AI Score44

14 Papers

OCDec 29, 2019
A Transformation-Proximal Bundle Algorithm for Multistage Adaptive Robust Optimization and Application to Constrained Robust Optimal Control

Chao Ning, Fengqi You

This paper presents a novel transformation-proximal bundle algorithm for multistage adaptive robust optimization problems. By partitioning recourse decisions into state and control decisions, the proposed algorithm applies affine control policy only to state decisions and allows control decisions to be fully adaptive, thus transforming the original problem into an equivalent two-stage Adaptive Robust Optimization (ARO) problem. Importantly, this multi-to-two transformation is general enough to be employed with any two-stage ARO solution algorithms, thus opening a new avenue for a variety of multistage ARO algorithms. The proximal bundle method is developed for the resulting two-stage problem along with convergence analysis. In an inventory control application, the affine disturbance-feedback control policy suffers from a severe suboptimality with an average gap of 34.88%, while the proposed algorithm generates an average gap of merely 1.68%.

QUANT-PHMay 20
Enhanced Reinforcement Learning-based Process Synthesis via Quantum Computing

Austin Braniff, Fengqi You, Yuhe Tian

In this work, we present quantum reinforcement learning (RL) as a solution strategy for process synthesis problems. Building on our prior work, we develop a generalized framework that formally poses process synthesis as a Markov decision process and introduces quantum-enhanced RL algorithms to solve it with improved scalability. Earlier implementations of quantum-based RL for process synthesis were limited by qubit requirements, which scaled poorly with problem complexity. This work overcomes this challenge by introducing state encoding algorithms to decouple qubit requirements from problem size. A classical RL-based solution strategy is used as a baseline to benchmark the quantum algorithms under identical training conditions. All algorithms are evaluated across a flowsheet synthesis problem of increasing unit counts to analyze their performance and scalability. Results show that all approaches are capable of identifying the optimal flowsheet designs in small design spaces. For moderate-scale unit counts, quantum approaches demonstrate competitive performance on a per-episode basis and improved efficiency on a per-parameter basis versus the classical RL benchmark. This work provides a foundation for future quantum computing applications within process systems engineering, establishes a controlled benchmark for comparing classical and quantum algorithms, and shows that the proposed quantum variants remain competitive for the process synthesis problem examined in this work.

LGFeb 15, 2024
Generative AI and Process Systems Engineering: The Next Frontier

Benjamin Decardi-Nelson, Abdulelah S. Alshehri, Akshay Ajagekar et al.

This article explores how emerging generative artificial intelligence (GenAI) models, such as large language models (LLMs), can enhance solution methodologies within process systems engineering (PSE). These cutting-edge GenAI models, particularly foundation models (FMs), which are pre-trained on extensive, general-purpose datasets, offer versatile adaptability for a broad range of tasks, including responding to queries, image generation, and complex decision-making. Given the close relationship between advancements in PSE and developments in computing and systems technologies, exploring the synergy between GenAI and PSE is essential. We begin our discussion with a compact overview of both classic and emerging GenAI models, including FMs, and then dive into their applications within key PSE domains: synthesis and design, optimization and integration, and process monitoring and control. In each domain, we explore how GenAI models could potentially advance PSE methodologies, providing insights and prospects for each area. Furthermore, the article identifies and discusses potential challenges in fully leveraging GenAI within PSE, including multiscale modeling, data requirements, evaluation metrics and benchmarks, and trust and safety, thereby deepening the discourse on effective GenAI integration into systems analysis, design, optimization, operations, monitoring, and control. This paper provides a guide for future research focused on the applications of emerging GenAI in PSE.

SYMay 4
High-Fidelity Full-Sky Video Prediction for Photovoltaic Ramp Event Forecasting

Siyuan Wang, Fengqi You

Accurate ultra-short-term forecasting of photovoltaic (PV) ramp events is essential for maintaining grid stability in solar-integrated power systems, particularly under rapidly changing cloud conditions. This paper presents a generative forecasting framework that integrates a future sky video prediction model (PhyDiffNet) with a ramp aware PV output forecasting model (RaPVFormer). Based on the relatively slow yet chaotic dynamics of cloud motion, the system forecasts ramp events up to 16 minutes in advance at a 1-minute resolution by capturing fine-grained spatiotemporal cloud patterns and generating high-fidelity full-sky video frames. Interpretability is enhanced through attention visualization, highlighting cloud occlusion regions that significantly influence irradiance variability. Supported by extensive quantitative evaluation, the proposed framework demonstrates state-of-the-art performance in both full-sky video prediction and PV output forecasting. It delivers consistent improvements in structural, perceptual, and temporal video quality, along with a 10% increase in Critical Success Index (CSI) for PV ramp detection. These results demonstrate the capability of AI driven multimodal sensing for ultra short term solar forecasting, supporting more reliable renewable integration and potentially reducing dependence on reserve capacity.

GEO-PHFeb 2, 2025
Biogeochemistry-Informed Neural Network (BINN) for Improving Accuracy of Model Prediction and Scientific Understanding of Soil Organic Carbon

Haodi Xu, Joshua Fan, Feng Tao et al.

Big data and the rapid development of artificial intelligence (AI) provide unprecedented opportunities to enhance our understanding of the global carbon cycle and other biogeochemical processes. However, retrieving mechanistic knowledge from big data remains a challenge. Here, we develop a Biogeochemistry-Informed Neural Network (BINN) that seamlessly integrates a vectorized process-based soil carbon cycle model (i.e., Community Land Model version 5, CLM5) into a neural network (NN) structure to examine mechanisms governing soil organic carbon (SOC) storage from big data. BINN demonstrates high accuracy in retrieving biogeochemical parameter values from synthetic data in a parameter recovery experiment. We use BINN to predict six major processes regulating the soil carbon cycle (or components in process-based models) from 25,925 observed SOC profiles across the conterminous US and compared them with the same processes previously retrieved by a Bayesian inference-based PROcess-guided deep learning and DAta-driven modeling (PRODA) approach (Tao et al. 2020; 2023). The high agreement between the spatial patterns of the retrieved processes using the two approaches with an average correlation coefficient of 0.81 confirms BINN's ability in retrieving mechanistic knowledge from big data. Additionally, the integration of neural networks and process-based models in BINN improves computational efficiency by more than 50 times over PRODA. We conclude that BINN is a transformative tool that harnesses the power of both AI and process-based modeling, facilitating new scientific discoveries while improving interpretability and accuracy of Earth system models.

OCNov 20, 2020
Online Learning Based Risk-Averse Stochastic MPC of Constrained Linear Uncertain Systems

Chao Ning, Fengqi You

This paper investigates the problem of designing data-driven stochastic Model Predictive Control (MPC) for linear time-invariant systems under additive stochastic disturbance, whose probability distribution is unknown but can be partially inferred from data. We propose a novel online learning based risk-averse stochastic MPC framework in which Conditional Value-at-Risk (CVaR) constraints on system states are required to hold for a family of distributions called an ambiguity set. The ambiguity set is constructed from disturbance data by leveraging a Dirichlet process mixture model that is self-adaptive to the underlying data structure and complexity. Specifically, the structural property of multimodality is exploit-ed, so that the first- and second-order moment information of each mixture component is incorporated into the ambiguity set. A novel constraint tightening strategy is then developed based on an equivalent reformulation of distributionally ro-bust CVaR constraints over the proposed ambiguity set. As more data are gathered during the runtime of the controller, the ambiguity set is updated online using real-time disturbance data, which enables the risk-averse stochastic MPC to cope with time-varying disturbance distributions. The online variational inference algorithm employed does not require all collected data be learned from scratch, and therefore the proposed MPC is endowed with the guaranteed computational complexity of online learning. The guarantees on recursive feasibility and closed-loop stability of the proposed MPC are established via a safe update scheme. Numerical examples are used to illustrate the effectiveness and advantages of the proposed MPC.

BMMay 18, 2020
Deep Learning and Knowledge-Based Methods for Computer Aided Molecular Design -- Toward a Unified Approach: State-of-the-Art and Future Directions

Abdulelah S. Alshehri, Rafiqul Gani, Fengqi You

The optimal design of compounds through manipulating properties at the molecular level is often the key to considerable scientific advances and improved process systems performance. This paper highlights key trends, challenges, and opportunities underpinning the Computer-Aided Molecular Design (CAMD) problems. A brief review of knowledge-driven property estimation methods and solution techniques, as well as corresponding CAMD tools and applications, are first presented. In view of the computational challenges plaguing knowledge-based methods and techniques, we survey the current state-of-the-art applications of deep learning to molecular design as a fertile approach towards overcoming computational limitations and navigating uncharted territories of the chemical space. The main focus of the survey is given to deep generative modeling of molecules under various deep learning architectures and different molecular representations. Further, the importance of benchmarking and empirical rigor in building deep learning models is spotlighted. The review article also presents a detailed discussion of the current perspectives and challenges of knowledge-based and data-driven CAMD and identifies key areas for future research directions. Special emphasis is on the fertile avenue of hybrid modeling paradigm, in which deep learning approaches are exploited while leveraging the accumulated wealth of knowledge-driven CAMD methods and tools.

QUANT-PHFeb 29, 2020
Quantum Computing Assisted Deep Learning for Fault Detection and Diagnosis in Industrial Process Systems

Akshay Ajagekar, Fengqi You

Quantum computing (QC) and deep learning techniques have attracted widespread attention in the recent years. This paper proposes QC-based deep learning methods for fault diagnosis that exploit their unique capabilities to overcome the computational challenges faced by conventional data-driven approaches performed on classical computers. Deep belief networks are integrated into the proposed fault diagnosis model and are used to extract features at different levels for normal and faulty process operations. The QC-based fault diagnosis model uses a quantum computing assisted generative training process followed by discriminative training to address the shortcomings of classical algorithms. To demonstrate its applicability and efficiency, the proposed fault diagnosis method is applied to process monitoring of continuous stirred tank reactor (CSTR) and Tennessee Eastman (TE) process. The proposed QC-based deep learning approach enjoys superior fault detection and diagnosis performance with obtained average fault detection rates of 79.2% and 99.39% for CSTR and TE process, respectively.

OCFeb 28, 2020
Distributionally Robust Chance Constrained Programming with Generative Adversarial Networks (GANs)

Shipu Zhao, Fengqi You

This paper presents a novel deep learning based data-driven optimization method. A novel generative adversarial network (GAN) based data-driven distributionally robust chance constrained programming framework is proposed. GAN is applied to fully extract distributional information from historical data in a nonparametric and unsupervised way without a priori approximation or assumption. Since GAN utilizes deep neural networks, complicated data distributions and modes can be learned, and it can model uncertainty efficiently and accurately. Distributionally robust chance constrained programming takes into consideration ambiguous probability distributions of uncertain parameters. To tackle the computational challenges, sample average approximation method is adopted, and the required data samples are generated by GAN in an end-to-end way through the differentiable networks. The proposed framework is then applied to supply chain optimization under demand uncertainty. The applicability of the proposed approach is illustrated through a county-level case study of a spatially explicit biofuel supply chain in Illinois.

QUANT-PHOct 29, 2019
Quantum Computing based Hybrid Solution Strategies for Large-scale Discrete-Continuous Optimization Problems

Akshay Ajagekar, Travis Humble, Fengqi You

Quantum computing (QC) has gained popularity due to its unique capabilities that are quite different from that of classical computers in terms of speed and methods of operations. This paper proposes hybrid models and methods that effectively leverage the complementary strengths of deterministic algorithms and QC techniques to overcome combinatorial complexity for solving large-scale mixed-integer programming problems. Four applications, namely the molecular conformation problem, job-shop scheduling problem, manufacturing cell formation problem, and the vehicle routing problem, are specifically addressed. Large-scale instances of these application problems across multiple scales ranging from molecular design to logistics optimization are computationally challenging for deterministic optimization algorithms on classical computers. To address the computational challenges, hybrid QC-based algorithms are proposed and extensive computational experimental results are presented to demonstrate their applicability and efficiency. The proposed QC-based solution strategies enjoy high computational efficiency in terms of solution quality and computation time, by utilizing the unique features of both classical and quantum computers.

LGApr 3, 2019
Optimization under Uncertainty in the Era of Big Data and Deep Learning: When Machine Learning Meets Mathematical Programming

Chao Ning, Fengqi You

This paper reviews recent advances in the field of optimization under uncertainty via a modern data lens, highlights key research challenges and promise of data-driven optimization that organically integrates machine learning and mathematical programming for decision-making under uncertainty, and identifies potential research opportunities. A brief review of classical mathematical programming techniques for hedging against uncertainty is first presented, along with their wide spectrum of applications in Process Systems Engineering. A comprehensive review and classification of the relevant publications on data-driven distributionally robust optimization, data-driven chance constrained program, data-driven robust optimization, and data-driven scenario-based optimization is then presented. This paper also identifies fertile avenues for future research that focuses on a closed-loop data-driven optimization framework, which allows the feedback from mathematical programming to machine learning, as well as scenario-based optimization leveraging the power of deep learning techniques. Perspectives on online learning-based data-driven multistage optimization with a learning-while-optimizing scheme is presented.

OCMar 27, 2019
A Posteriori Probabilistic Bounds of Convex Scenario Programs with Validation Tests

Chao Shang, Fengqi You

Scenario programs have established themselves as efficient tools towards decision-making under uncertainty. To assess the quality of scenario-based solutions a posteriori, validation tests based on Bernoulli trials have been widely adopted in practice. However, to reach a theoretically reliable judgement of risk, one typically needs to collect massive validation samples. In this work, we propose new a posteriori bounds for convex scenario programs with validation tests, which are dependent on both realizations of support constraints and performance on out-of-sample validation data. The proposed bounds enjoy wide generality in that many existing theoretical results can be incorporated as particular cases. To facilitate practical use, a systematic approach for parameterizing a posteriori probability bounds is also developed, which is shown to possess a variety of desirable properties allowing for easy implementations and clear interpretations. By synthesizing comprehensive information about support constraints and validation tests, improved risk evaluation can be achieved for randomized solutions in comparison with existing a posteriori bounds. Case studies on controller design of aircraft lateral motion are presented to validate the effectiveness of the proposed a posteriori bounds.

SYOct 14, 2018
Robust Model Predictive Control of Irrigation Systems with Active Uncertainty Learning and Data Analytics

Chao Shang, Wei-Han Chen, Abraham Duncan Stroock et al.

We develop a novel data-driven robust model predictive control (DDRMPC) approach for automatic control of irrigation systems. The fundamental idea is to integrate both mechanistic models, which describe dynamics in soil moisture variations, and data-driven models, which characterize uncertainty in forecast errors of evapotranspiration and precipitation, into a holistic systems control framework. To better capture the support of uncertainty distribution, we take a new learning-based approach by constructing uncertainty sets from historical data. For evapotranspiration forecast error, the support vector clustering-based uncertainty set is adopted, which can be conveniently built from historical data. As for precipitation forecast errors, we analyze the dependence of their distribution on forecast values, and further design a tailored uncertainty set based on the properties of this type of uncertainty. In this way, the overall uncertainty distribution can be elaborately described, which finally contributes to rational and efficient control decisions. To assure the quality of data-driven uncertainty sets, a training-calibration scheme is used to provide theoretical performance guarantees. A generalized affine decision rule is adopted to obtain tractable approximations of optimal control problems, thereby ensuring the practicability of DDRMPC. Case studies using real data show that, DDRMPC can reliably maintain soil moisture above the safety level and avoid crop devastation. The proposed DDRMPC approach leads to a 40% reduction of total water consumption compared to the fine-tuned open-loop control strategy. In comparison with the carefully tuned rule-based control and certainty equivalent model predictive control, the proposed DDRMPC approach can significantly reduce the total water consumption and improve the control performance.

LGJul 28, 2017
Data-Driven Stochastic Robust Optimization: A General Computational Framework and Algorithm for Optimization under Uncertainty in the Big Data Era

Chao Ning, Fengqi You

A novel data-driven stochastic robust optimization (DDSRO) framework is proposed for optimization under uncertainty leveraging labeled multi-class uncertainty data. Uncertainty data in large datasets are often collected from various conditions, which are encoded by class labels. Machine learning methods including Dirichlet process mixture model and maximum likelihood estimation are employed for uncertainty modeling. A DDSRO framework is further proposed based on the data-driven uncertainty model through a bi-level optimization structure. The outer optimization problem follows a two-stage stochastic programming approach to optimize the expected objective across different data classes; adaptive robust optimization is nested as the inner problem to ensure the robustness of the solution while maintaining computational tractability. A decomposition-based algorithm is further developed to solve the resulting multi-level optimization problem efficiently. Case studies on process network design and planning are presented to demonstrate the applicability of the proposed framework and algorithm.