No abstract

This study provides insights into the experience gained from investigating the thermodynamic behavior of well and reservoir fluids during acid gas injection (AGI) in a hydrocarbon field to enhance oil recovery (EOR) and to reduce greenhouse gas emissions. Unlike conventional water and natural gas injection, AGI involves complicated phase changes and physical property variations of the acid gas and reservoir fluids at various pressure-temperature (P-T) conditions and compositions, and both constitute crucial parts of the EOR chain. A workflow is developed to deal with the reservoir fluid and acid gas thermodynamics, which is a key requirement for a successful design and operation. The workflow focuses firstly on the development of the thermodynamic models (EoS) to simulate the behavior of the reservoir fluids and of the injected acid gas and their integration in the field and in well dynamic models. Subsequently, the workflow proposes the thermodynamic simulation of the fluids’ interaction to determine the Minimum Miscibility Pressure (MMP), yielding the dynamic evolution of the fluids’ miscibility that may appear within the reservoir. Flow assurance in the acid gas transportation lines and in the wellbore is also considered by estimating the hydrate formation conditions.

According to the roadmap toward clean energy, natural gas has been pronounced as the perfect transition fuel. Unlike usual dry gas reservoirs, gas condensates yield liquid which remains trapped in reservoir pores due to high capillarity, leading to the loss of an economically valuable product. To compensate, the gas produced on the surface is stripped from its heavy components and reinjected back to the reservoir as dry gas thus causing revaporization of the trapped condensate. To optimize this gas recycling process compositional reservoir simulation is utilized, which, however, takes very long to complete due to the complexity of the governing differential equations implicated. The calculations determining the prevailing k-values at every grid block and at each time step account for a great part of total CPU time. In this work machine learning (ML) is employed to accelerate thermodynamic calculations by providing the prevailing k-values in a tiny fraction of the time required by conventional methods. Regression tools such as artificial neural networks (ANNs) are trained against k-values that have been obtained beforehand by running sample simulations on small domains. Subsequently, the trained regression tools are embedded in the simulators acting thus as proxy models. The prediction error achieved is shown to be negligible for the needs of a real-world gas condensate reservoir simulation. The CPU time gain is at least one order of magnitude, thus rendering the proposed approach as yet another successful step toward the implementation of ML in the clean energy field.

In recent years, Machine Learning (ML) has become a buzzword in the petroleum industry with numerous applications which guide engineers in better decision-making. The most powerful tool that most production development decisions rely on is reservoir simulation with applications in numerous modeling procedures, such as individual simulation runs, history matching and production forecast and optimization. However, all these applications lead to considerable computational time and computer resources associated costs, rendering reservoir simulators as not fast and robust enough, thus introducing the need for more time-efficient and smart tools, like ML models which are able to adapt and provide fast and competent results that mimic the simulator’s performance within an acceptable error margin. The first part of the present study (Part I) offers a detailed review of ML techniques in the petroleum industry, specifically in subsurface reservoir simulation, for the cases of individual simulation runs and history matching, whereas the ML-based Production Forecast Optimization applications will be presented in Part II. This review can assist engineers as a complete source for applied ML techniques since, with the generation of large-scale data in everyday activities, ML is becoming a necessity for future and more efficient applications.

An “energy evolution” is necessary to manifest an environmentally sustainable world while meeting global energy requirements, with natural gas being the most suitable transition fuel. Covering the ever-increasing demand requires exploiting lower value sour gas accumulations, which involves an acid gas treatment issue due to the greenhouse gas nature and toxicity of its constituents. Successful design of the process requires avoiding the formation of acid gas vapor which, in turn, requires time-consuming and complex phase behavior calculations to be repeated over the whole operating range. In this work, we propose classification models from the Machine Learning field, able to rapidly identify the problematic vapor/liquid encounters, as a tool to accelerate phase behavior calculations. To set up this model, a big number of acid gas instances are generated by perturbing pressure, temperature, and acid gas composition and offline solving the stability problem. The generated data are introduced to various classification models, selected based on their ability to provide rapid answers when trained. Results show that by integrating the resulting trained model into the gas reinjection process simulator, the simulation process is substantially accelerated, indicating that the proposed methodology can be readily utilized in all kinds of acid gas flow simulations.