Computer 3D Simulation of Proppant Particles

Author:

Li Ke12,Guo Dali1,Guo Zixi3,Zhao Yunxiang4

Affiliation:

1. School of Sciences, Southwest Petroleum University, Chengdu 610500, China

2. College of Management Science, Sichuan University of Science and Engineering, Zigong 643002, China

3. Department of Mathematical Sciences, Tsinghua University, Beijing 100084, China

4. School of Sciences, Civil Aviation Flight University of China, Deyang 618307, China

Abstract

Proppants are one of the key materials for hydraulic fracturing, whose main role is to support fractures and create a channel through which oil and gas can flow. The nature of proppants is the most talked about feature besides their cost, for example, their sphericity, turbidity, particle size, or strength. The porosity, permeability, and fracture conductivity of proppants in fractures are also the main indicators to measure the performance of them. These indicators are usually obtained through physical experiments. However, experimental results often differ depending on the experimental scheme. Different stacking methods of proppant particles lead to this phenomenon. The nature of proppant particles in fractures varies with the way they accumulate. This paper will start with the microscopic arrangement of proppant particles. Considering the randomness and certainty of three-dimensional particle stacking and arrangement, the Monte Carlo stochastic method and an optimization model were used to conduct three-dimensional computer simulation of proppant particles. This lays an important foundation for revealing the randomness and regularity of the micro arrangement of proppant particles.

Funder

the National Science and Technology Major Project of China

Publisher

MDPI AG

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