Calculation of the required methanol consumption during the flow of wet hydrocarbon gas in a horizontal pipeline

N. G. Musakaev, M. P. Galchanskii
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Abstract

One of the main problems that have to be solved during the development of hydrocarbon deposits is the formation of gas hydrates in pipelines. In this regard, the article presents a preventive method to struggle against the formation of gas hydrate deposits on the pipes inner walls associated with the supply of a hydrate formation inhibitor to the gas stream. The research was conducted on the basis of a mathematical model of the wet hydrocarbon gas flow in a horizontal pipeline. The research object is to determine the minimum required consumption of methanol, in which there is no formation of gas hydrate deposits on the channel inner walls. The practical significance of this study is that it is aimed at reducing the risks associated with the formation of gas hydrates in pipelines. The numerical implementation of a mathematical model of natural gas flow in a horizontal channel is based on a sequential solution of a system of four differential equations by the Runge-Kutta method of 4 orders of accuracy, followed by a search for sequential approximations of the minimum inhibitor flow rate, in which the "gas + water ↔ gas hydrate phase" transition process does not occur on the inner surface of the channel. The article presents a calculation of the proportion of a hydrate formation inhibitor in the liquid phase by solving a cubic equation using the Cardano method. Based on the computational experiments results, graphs were constructed and interpreted of the dependencies of the minimum inhibitor consumption on the soil temperature, inlet gas pressure, total water concentration in the gas flow, initial gas temperature and total gas flow rate.
计算湿碳氢化合物气体在水平管道中流动时所需的甲醇消耗量
在开发碳氢化合物矿藏的过程中,必须解决的主要问题之一是管道中天然气水合物的形成。为此,文章提出了一种预防方法,通过向气流提供水合物形成抑制剂来防止管道内壁形成气体水合物沉积。这项研究是在水平管道湿碳氢化合物气流数学模型的基础上进行的。研究目标是确定在通道内壁不形成气体水合物沉积物的情况下所需甲醇的最低消耗量。这项研究的实际意义在于降低管道中形成气体水合物的相关风险。天然气在水平通道中流动的数学模型的数值实现是基于四阶精度的 Runge-Kutta 法对四微分方程系的顺序求解,然后寻找最小抑制剂流速的顺序近似值,在该近似值下,通道内表面不会发生 "气+水 ↔ 天然气水合物相 "的转变过程。文章介绍了通过使用卡达诺方法求解三次方程计算液相中水合物形成抑制剂比例的方法。根据计算实验结果,绘制并解释了最小抑制剂消耗量与土壤温度、入口气体压力、气流中的总水浓度、初始气体温度和总气体流速的关系图。
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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