3D Numerical Modeling of Water–Rock Coupling Heat Transfer Within a Single Fracture

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作者
Yuanyuan He
Bing Bai
Yinxiang Cui
Hongwu Lei
Xiaochun Li
机构
[1] Chinese Academy of Sciences,State Key Laboratory of Geomechanics and Geotechnical Engineering, Institute of Rock and Soil Mechanics
[2] University of Chinese Academy of Sciences,Hubei Key Laboratory of Geo
[3] Chinese Academy of Sciences,Environmental Engineering, Institute of Rock and Soil Mechanics
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关键词
EGS; Fracture; HDR; Heat transfer coefficient; Inner surface temperature;
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摘要
Understanding working fluids flow and heat transfer in Enhanced Geothermal System (EGS) is critically important for assessing production capabilities and heat extraction rates from hot dry rock (HDR) effectively. Water is a conventional working fluid of EGS; therefore, it is necessary to study water–rock coupling heat transfer within HDR fractures. A single fracture is a basic element of complex fracture systems of EGS, so there has been many researches investigating water flow and heat transfer through a single fracture within a cylindrical HDR specimen for preliminary study, and heat transfer coefficient (HTC) is often adopted to evaluate heat transfer performance between water and rock, but there is a lack of knowledge about the inner surface temperature (Ti), which is a key parameter to calculate HTCs, due to limitations of current experimental methods and analytical solutions. Numerical modeling can be an alternative way to help us have a more comprehensive understanding of the distributions of Ti, but the 2D numerical models only reveal the distribution of Ti along the flow direction without its distribution perpendicular to the flow direction, namely, the distribution along radius. Therefore, it is essential to conduct the corresponding 3D numerical modeling to obtain the radial distribution of Ti. In this paper, a 3D numerical model accounting for surface morphology is proposed to simulate water flow and heat transfer through a single fracture within a cylindrical HDR specimen and verified by experimental data. The results reveal that the radial distribution of Ti can be described by a quadratic function mostly, and neither the surface morphology nor the phase state has influence on the tendency of Ti. Finally, four relatively stable formulas to calculate HTCs so far are compared and discussed.
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