高温条件下通过非活性多孔沉积层的对流传质

IF 0.6 CNL Nuclear Review Pub Date : 2019-06-01 DOI:10.12943/CNR.2017.00018
Lan Sun, Qi Chen, S. Laroche
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引用次数: 3

摘要

Fe–Cr–Ni合金在用于核电站蒸汽发生器管道时,经历了局部退化,如应力腐蚀开裂(SCC)。管表面可以被主要由污垢产生的多孔沉积层覆盖。该多孔层起到阻挡主流体中化学物质向管表面传质的作用。因此,它影响金属表面的界面化学以及Fe–Cr–Ni合金对SCC的敏感性。虽然可以控制和监测主流体的化学性质,但必须间接确定这种界面化学性质。数值模型可用于预测界面化学,并为SCC的萌生和扩展提供见解。在本工作中,建立了一个数值模型来计算在单相液体流动条件下,溶解氧(DO)等化学物质通过非活性多孔层从主流体到管表面的传质速率。该模型的主要特征在室温(25°C)下根据现有文献数据进行了验证。高压(5MPa)和高温(250°C)条件下的数值结果表明,平流对DO通过非活性多孔层的传质速率的影响大于扩散。
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CONVECTIVE MASS TRANSFER THROUGH AN UNREACTIVE POROUS DEPOSIT LAYER UNDER HIGH TEMPERATURE CONDITIONS
Fe–Cr–Ni alloys have experienced localized degradation, such as stress-corrosion cracking (SCC), when used for steam generator tubes in nuclear power plants. The tube surface can be covered by a porous deposit layer resulting primarily from fouling. This porous layer acts as a barrier to the mass transfer for the chemical species in the main fluid to the tube surface. Thus, it influences the interfacial chemistry at the metal surface and the susceptibility of Fe–Cr–Ni alloys to SCC. While the chemistry of the main fluid can be controlled and monitored, this interfacial chemistry must be determined indirectly. Numerical models can be used to predict the interfacial chemistry and provide insight to SCC initiation and propagation. In the present work, a numerical model has been developed to calculate the mass-transfer rate of a chemical species, such as dissolved oxygen (DO), from main fluid to tube surface through an unreactive porous layer under single-phase liquid flow conditions. Major features of the model were validated against available literature data at room temperature (25 °C). The numerical results for high pressure (5 MPa) and high temperature (250 °C) conditions show that the effect of advection on the mass-transfer rate of DO through an unreactive porous layer dominates over that of diffusion.
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CNL Nuclear Review
CNL Nuclear Review NUCLEAR SCIENCE & TECHNOLOGY-
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