Direct numerical modelling of interfacial transport mechanisms at microscale

微尺度界面传输机制的直接数值模拟

基本信息

  • 批准号:
    EP/M021556/1
  • 负责人:
  • 金额:
    $ 36.62万
  • 依托单位:
  • 依托单位国家:
    英国
  • 项目类别:
    Fellowship
  • 财政年份:
    2015
  • 资助国家:
    英国
  • 起止时间:
    2015 至 无数据
  • 项目状态:
    已结题

项目摘要

Two-phase flows occur frequently in nature and industrial applications, such as coastal engineering, land, air and marine propulsion, energy generation and in medical diagnostics and therapy. Many of these two-phase flows comprise essential interfacial transport mechanisms at microscale. Today, systems that comprise interfacial transport mechanisms and complex physicochemical phenomena at microscale are designed based predominantly on empirical observations, since a fundamental theoretical framework and associated predictive tools are not available. Direct numerical simulation (DNS) can provide a powerful and cost-efficient tool to study and predict the complex behaviour of two-phase flows and the associated interfacial transport mechanisms. However, despite extensive research efforts dedicated to two-phase flow modelling, substantial difficulties remain in simulating interfacial transport mechanisms at microscale. Having the means to accurately simulate interfacial transport mechanisms at microscale is an enabling technology for both industry and academia, which will aid the design of novel and improved processes as well as better consumer products, with direct economical and societal impact.The proposed research conducts an in-depth study of unprecedented detail of the complex physicochemical phenomena and transport mechanisms that govern microscopic two-phase flows. The proposed research includes the development of pioneering numerical techniques in the remit of continuum mechanics to predict the complex behaviour of two-phase flows at microscale as well as the study of interfacial transport mechanisms in two prototypical applications with immediate industrial relevance: a) two-phase microprocessor cooling and b) the dynamics of foams in lubricants. The novel numerical techniques will resolve key issues of available numerical methods and enable the DNS of interfacial transport mechanisms at microscale in a rational computational framework. The capability to directly simulate two-phase flows at microscale will not only increase our fundamental understanding of the complex physics governing interfacial transport mechanisms at microscale, but will also enable engineers to build better devices and systems that rely on such flows. Through the study of the prototypical applications, the proposed research will provide a detailed understanding of interfacial transport mechanisms at microscale, relevant to microfluidic two-phase flows in general and will directly contribute to the development of cooling systems that are capable of handling the heat generated by the next generation of microprocessors and the development of more reliable, efficient and economically friendly lubricants.
两相流经常出现在自然界和工业应用中,例如海岸工程,陆地,空中和海上推进,能源生产以及医疗诊断和治疗。许多这些两相流包括在微观尺度上的基本界面传输机制。今天,系统,包括界面传输机制和复杂的物理化学现象,在微观上的设计主要基于经验观察,因为一个基本的理论框架和相关的预测工具是不可用的。直接数值模拟(DNS)可以提供一个强大的和具有成本效益的工具来研究和预测两相流的复杂行为和相关的界面输运机制。然而,尽管广泛的研究工作致力于两相流建模,大量的困难仍然在微观尺度上模拟界面传输机制。在微观尺度上精确模拟界面输运机制的方法对工业界和学术界来说都是一项使能技术,这将有助于设计新颖和改进的工艺以及更好的消费品,并产生直接的经济和社会影响。拟议的研究对支配微观两相流的复杂物理化学现象和输运机制的前所未有的细节进行了深入研究。拟议的研究包括开拓性的数值技术的发展,在连续介质力学的职权范围内预测在微观尺度上的两相流的复杂行为,以及在两个原型应用与直接工业相关的界面传输机制的研究:a)两相微处理器冷却和B)润滑剂中的泡沫动力学。新的数值技术将解决现有数值方法的关键问题,并使DNS的界面输运机制在微观尺度上在一个合理的计算框架。在微尺度下直接模拟两相流的能力不仅将增加我们对微尺度下控制界面传输机制的复杂物理学的基本理解,而且还将使工程师能够构建依赖于这种流动的更好的设备和系统。通过对原型应用的研究,拟议的研究将提供对微尺度界面传输机制的详细了解,通常与微流体两相流相关,并将直接有助于开发能够处理下一代微处理器产生的热量的冷却系统,以及开发更可靠,高效和经济友好的润滑剂。

项目成果

期刊论文数量(10)
专著数量(0)
科研奖励数量(0)
会议论文数量(0)
专利数量(0)
A COMBINED EXPERIMENTAL AND COMPUTATIONAL STUDY OF THE HEAT TRANSFER CHARACTERISTICS OF FALLING LIQUID-FILMS
  • DOI:
    10.1615/tfec2018.fmp.021505
  • 发表时间:
    2018
  • 期刊:
  • 影响因子:
    0
  • 作者:
    A. Charogiannis;Fabian Denner;B. Wachem;Serafim Kaliadasis;C. Markides
  • 通讯作者:
    A. Charogiannis;Fabian Denner;B. Wachem;Serafim Kaliadasis;C. Markides
Heat tranfer phenomena in falling liquid films: A synergistic experimental and computational study
下降液膜中的传热现象:协同实验和计算研究
Fully-coupled pressure-based algorithm for compressible flows: Linearisation and iterative solution strategies
  • DOI:
    10.1016/j.compfluid.2018.07.005
  • 发表时间:
    2018-07
  • 期刊:
  • 影响因子:
    2.8
  • 作者:
    Fabian Denner
  • 通讯作者:
    Fabian Denner
Statistical characteristics of falling-film flows: A synergistic approach at the crossroads of direct numerical simulations and experiments
  • DOI:
    10.1103/physrevfluids.2.124002
  • 发表时间:
    2017-12-08
  • 期刊:
  • 影响因子:
    2.7
  • 作者:
    Charogiannis, Alexandros;Denner, Fabian;Markides, Christos N.
  • 通讯作者:
    Markides, Christos N.
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Fabian Denner其他文献

Euler-Lagrange modelling of dilute particle-laden flows with arbitrary particle-size to mesh-spacing ratio
任意颗粒尺寸与网格间距比的稀释颗粒流的欧拉-拉格朗日建模
Modeling interfacial mass transfer of highly non-ideal mixtures using an algebraic VOF method
使用代数 VOF 方法对高度非理想混合物的界面传质进行建模
  • DOI:
    10.1016/j.ces.2022.117458
  • 发表时间:
    2022
  • 期刊:
  • 影响因子:
    4.7
  • 作者:
    C. P. Zanutto;Fabien Evrard;B. van Wachem;Fabian Denner;E. Paladino
  • 通讯作者:
    E. Paladino
Before the bubble ruptures
在泡沫破裂之前
  • DOI:
    10.1103/physrevfluids.2.090505
  • 发表时间:
    2017
  • 期刊:
  • 影响因子:
    0
  • 作者:
    Li Shen;Fabian Denner;N. Morgan;B. Wachem;D. Dini
  • 通讯作者:
    D. Dini
Robust low-dimensional modelling of falling liquid films subject to variable wall heating
受可变壁加热影响的下降液膜的鲁棒低维建模
  • DOI:
    10.1017/jfm.2019.580
  • 发表时间:
    2019
  • 期刊:
  • 影响因子:
    3.7
  • 作者:
    A. Thompson;S. Gomes;Fabian Denner;M. Dallaston;S. Kalliadasis
  • 通讯作者:
    S. Kalliadasis
Wall collision of deformable bubbles in the creeping flow regime
蠕动流态中可变形气泡的壁面碰撞

Fabian Denner的其他文献

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