首页> 外文期刊>Journal of natural gas science and engineering >A new approach to investigate hydrate deposition in gas-dominated flowlines
【24h】

A new approach to investigate hydrate deposition in gas-dominated flowlines

机译:研究以气体为主的流水线中水合物沉积的新方法

获取原文
获取原文并翻译 | 示例
           

摘要

A new model describing the mechanism of the hydrate deposition based on the most recent particle dynamics theories is developed. The model splits the motion of the particle into two main regions: the turbulent and the sublayer regions. A novel approach is used to define the particle migration and attachment in the sublayer region. Depending on the ratio of the particle diameter relative to the thickness of the sublayer, the particle will either travel as a result of the force balance acting on the particle (lift, adhesion, gravity, and drag) or as it may experience bouncing process. The proposed model employs the following three main components to simulate the hydrate deposition: (a) computational fluid dynamics (CFD) technique is used to configure the flow field; (b) nucleation and growth models are incorporated in the simulation to predict the incipient hydrate particles size and growth rate; and finally (c) a novel approach of particle migration and deposition is used to determine how particles deposit and adhere to the walls of flow conduit. The results predicted by the model show that the distance of the deposition decreases as the particle size increases. However, after certain size of particle, there is no impact on the deposition distance. This critical particle size is called "deposition critical size". The experimental tests are shown to be in good agreement with the model predictions in terms of the following criteria: 1) Formation of hydrate particles are observed to be poly-dispersed since different sizes of particles are formed; 2) Studying the influence of the Reynolds number and pipe diameter, the deposition distance is found to be linearly corresponded to both.
机译:建立了基于最新粒子动力学理论描述水合物沉积机理的新模型。该模型将粒子的运动分为两个主要区域:湍流区域和子层区域。一种新颖的方法用于定义子层区域中的粒子迁移和附着。取决于粒径相对于子层厚度的比率,粒子将由于作用在粒子上的力平衡(升力,附着力,重力和阻力)而行进,或者可能经历弹跳过程。所提出的模型采用以下三个主要成分来模拟水合物沉积:(a)使用计算流体动力学(CFD)技术来配置流场; (b)将成核和生长模型纳入模拟中,以预测初始水合物颗粒的大小和生长速率;最后,(c)使用一种新的粒子迁移和沉积方法来确定粒子如何沉积并粘附在流道壁上。该模型预测的结果表明,沉积距离随着粒径的增加而减小。然而,在一定大小的颗粒之后,对沉积距离没有影响。该临界粒径被称为“沉积临界粒径”。根据以下标准,实验测试与模型预测非常吻合:1)由于形成了不同尺寸的颗粒,观察到水合物颗粒的形成是多分散的; 2)研究雷诺数和管径的影响,发现沉积距离与两者线性对应。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号