Tao Zhang

Jie Liu, Tao Zhang, Shuyu Sun

Pore-network models (PNMs) have become an important tool in the study of fluid flow in porous media over the last few decades, and the accuracy of their results highly depends on the extraction of pore networks. Traditional methods of pore-network extraction are based on pixels and require images with high quality. Here, a pixel-free method called the flashlight search medial axis (FSMA) algorithm is proposed for pore-network extraction in a continuous space. The search domain in a two-dimensional space is a line, whereas a surface domain is searched in a three-dimensional scenario. Thus, the FSMA algorithm follows the dimensionality reduction idea; the medial axis can be identified using only a few points instead of calculating every point in the void space. In this way, computational complexity of this method is greatly reduced compared to that of traditional pixel-based extraction methods, thus enabling large-scale pore-network extraction. Based on cases featuring two- and three-dimensional porous media, the FSMA algorithm performs well regardless of the topological structure of the pore network or the positions of the pore and throat centers. This algorithm can also be used to examine both closed- and open-boundary cases. Finally, the FSMA algorithm can search dead-end pores, which is of great significance in the study of multiphase flow in porous media.

Xu Yang, Rui Wang, Kaiwen Li et al.

The landscape of optimization problems has become increasingly complex, necessitating the development of advanced optimization techniques. Meta-Black-Box Optimization (MetaBBO), which involves refining the optimization algorithms themselves via meta-learning, has emerged as a promising approach. Recognizing the limitations in existing platforms, we presents PlatMetaX, a novel MATLAB platform for MetaBBO with reinforcement learning. PlatMetaX integrates the strengths of MetaBox and PlatEMO, offering a comprehensive framework for developing, evaluating, and comparing optimization algorithms. The platform is designed to handle a wide range of optimization problems, from single-objective to multi-objective, and is equipped with a rich set of baseline algorithms and evaluation metrics. We demonstrate the utility of PlatMetaX through extensive experiments and provide insights into its design and implementation. PlatMetaX is available at: \href{https://github.com/Yxxx616/PlatMetaX}{https://github.com/Yxxx616/PlatMetaX}.

Yiteng Li, Tao Zhang, Shuyu Sun

Phase equilibrium calculation, also known as flash calculation, has been extensively applied in petroleum engineering, not only as a standalone application for separation process but also an integral component of compositional reservoir simulation. It is of vital importance to accelerate flash calculation without much compromise in accuracy and reliability, turning it into an active research topic in the last two decades. In this study, we establish a deep neural network model to approximate the iterative NVT-flash calculation. A dynamic model designed for NVT flash problems is iteratively solved to produce data for training the neural network. In order to test the model's capacity to handle complex fluid mixtures, three real reservoir fluids are investigated, including one Bakken oil and two Eagle Ford oils. Compared to previous studies that follow the conventional flash framework in which stability testing precedes phase splitting calculation, we incorporate stability test and phase split calculation together and accomplish both two steps by a single deep learning model. The trained model is able to identify the single vapor, single liquid and vapor-liquid state under the subcritical region of the investigated fluids. A number of examples are presented to show the accuracy and efficiency of the proposed deep neural network. It is found that the trained model makes predictions at most 244 times faster than the iterative flash calculation under the given cases. Even though training a multi-level network model does take a large amount of time that is comparable to the computational time of flash calculations, the one-time offline training process gives the deep learning model great potential to speed up compositional reservoir simulation.