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天然气水合物数值模拟方法及其应用 被引量:9
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作者 郭朝斌 张可霓 凌璐璐 《上海国土资源》 2013年第2期71-75,79,共6页
在开采天然气水合物前有必要用数值模拟方法对其形成或分解的规律进行研究以及对开采方案进行评估。数值模拟可根据野外和室内实验数据,定量计算压力、温度和天然气水合物的动力学转换关系,评价天然气水合物的开采潜力,从而预测复杂系... 在开采天然气水合物前有必要用数值模拟方法对其形成或分解的规律进行研究以及对开采方案进行评估。数值模拟可根据野外和室内实验数据,定量计算压力、温度和天然气水合物的动力学转换关系,评价天然气水合物的开采潜力,从而预测复杂系统的热物理动力过程。TOUGH+HYDRATE因其能够模拟水合物分解的多组分多相流过程,较其他软件相对成熟而得到广泛应用。概述其模拟的基本原理和方法,总结利用该软件模拟包括降压、注热以及降压和注热相结合等方法的应用实例,结合我国天然气水合物调查与研究现状提出数值模拟方面的工作建议。 展开更多
关键词 天然气水合物 多组分多相流 数值模拟 TOUGH+HYDRATE软件
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非水相液体传输的耦合动力学模型及数值解 被引量:1
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作者 薛强 马士进 王惠芸 《辽宁工程技术大学学报(自然科学版)》 CAS 北大核心 2005年第4期524-526,共3页
基于多孔介质流体力学和溶质运移动力学原理,建立了非水相液体在地下环境系统中传输过程的多组分多相流耦合数学模型,对多相流渗流场模型和污染物传输浓度场模型分别采用了IMPES和特征有限差分方法进行数值离散,模型中充分考虑了污染物... 基于多孔介质流体力学和溶质运移动力学原理,建立了非水相液体在地下环境系统中传输过程的多组分多相流耦合数学模型,对多相流渗流场模型和污染物传输浓度场模型分别采用了IMPES和特征有限差分方法进行数值离散,模型中充分考虑了污染物在地下环境体系中扩散、吸附解吸、界面间分配以及微生物降解等化学反应以及气相作用,并以苯在土壤中传输的浓度分布为例,验证了模型的可靠性。该数值模型较以往数值模型相比,可有效地克服在数值解过程中的弥散和振荡,对于石油工程领域中油气藏多相流数值模拟奠定基础。 展开更多
关键词 非水相液体 多组分多相流 耦合数学模型 数值解
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A multicomponent multiphase lattice Boltzmann model with large liquid–gas density ratios for simulations of wetting phenomena 被引量:1
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作者 张庆宇 孙东科 朱鸣芳 《Chinese Physics B》 SCIE EI CAS CSCD 2017年第8期225-234,共10页
A multicomponent multiphase(MCMP) pseudopotential lattice Boltzmann(LB) model with large liquid–gas density ratios is proposed for simulating the wetting phenomena. In the proposed model, two layers of neighborin... A multicomponent multiphase(MCMP) pseudopotential lattice Boltzmann(LB) model with large liquid–gas density ratios is proposed for simulating the wetting phenomena. In the proposed model, two layers of neighboring nodes are adopted to calculate the fluid–fluid cohesion force with higher isotropy order. In addition, the different-time-step method is employed to calculate the processes of particle propagation and collision for the two fluid components with a large pseudoparticle mass contrast. It is found that the spurious current is remarkably reduced by employing the higher isotropy order calculation of the fluid–fluid cohesion force. The maximum spurious current appearing at the phase interfaces is evidently influenced by the magnitudes of fluid–fluid and fluid–solid interaction strengths, but weakly affected by the time step ratio.The density ratio analyses show that the liquid–gas density ratio is dependent on both the fluid–fluid interaction strength and the time step ratio. For the liquid–gas flow simulations without solid phase, the maximum liquid–gas density ratio achieved by the present model is higher than 1000:1. However, the obtainable maximum liquid–gas density ratio in the solid–liquid–gas system is lower. Wetting phenomena of droplets contacting smooth/rough solid surfaces and the dynamic process of liquid movement in a capillary tube are simulated to validate the proposed model in different solid–liquid–gas coexisting systems. It is shown that the simulated intrinsic contact angles of droplets on smooth surfaces are in good agreement with those predicted by the constructed LB formula that is related to Young's equation. The apparent contact angles of droplets on rough surfaces compare reasonably well with the predictions of Cassie's law. For the simulation of liquid movement in a capillary tube, the linear relation between the liquid–gas interface position and simulation time is observed, which is identical to the analytical prediction. The simulation res 展开更多
关键词 multicomponent multiphase lattice Boltzmann model large density ratio contact angle capillary flow
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