Flow Accelerated Corrosion of Stainless Steel 316L by a Rotating Disk in Lead-Bismuth Eutectic Melt

JOM ◽  
2021 ◽  
Author(s):  
Jaewon Choi ◽  
Ilsoon Hwang ◽  
Youho Lee
2018 ◽  
Vol 25 (7) ◽  
pp. 779-787 ◽  
Author(s):  
Yong Li ◽  
Min-dong Chen ◽  
Jian-kuan Li ◽  
Long-fei Song ◽  
Xin Zhang ◽  
...  

Metals ◽  
2018 ◽  
Vol 8 (8) ◽  
pp. 627 ◽  
Author(s):  
Tao Wan ◽  
Shigeru Saito

Lead–bismuth eutectic (LBE), a heavy liquid metal, is an ideal candidate coolant material for Generation-IV fast reactors and accelerator-driven systems (ADSs), but LBE is also known to pose a considerable corrosive threat to its container. However, the susceptibility of the candidate container material, 316L stainless steel (SS), to flow-accelerated corrosion (FAC) under turbulent LBE flow, is not well understood. In this study, an LBE loop, referred to as JLBL-1, was used to experimentally study the behavior of 316L SS when subjected to FAC for 3000 h under non-isothermal conditions. An orificed tube specimen, consisting of a straight tube that abruptly narrows and widens at each end, was installed in the loop. The specimen temperature was 450 °C, and a temperature difference between the hottest and coldest legs of the loop was 100 °C. The oxygen concentration in the LBE was lower than 10−8 wt %. The Reynolds number in the test specimen was approximately 5 × 104. The effects of various hydrodynamic parameters on FAC behavior were studied with the assistance of computational fluid dynamics (CFD) analyses, and then a mass transfer study was performed by integrating a corrosion model into the CFD analyses. The results show that the local turbulence level affects the mass concentration distribution in the near-wall region, and therefore, the mass transfer coefficient across the solid/liquid interface. The corrosion depth was predicted on the basis of the mass transfer coefficient obtained in the numerical simulation and was compared with that obtained in the loop. For the abrupt narrow part, the predicted corrosion depth was comparable with the measured corrosion depth, as was the abrupt wide part after involving the wall roughness effects in the prediction; for the straight tube part, the predicted corrosion depth is about 1.3–3.5 times the average experimental corrosion depth, and the possible reason for this discrepancy was provided.


2012 ◽  
Vol 15 (3) ◽  
pp. 112-122
Author(s):  
Ali H. Ataiwi ◽  
◽  
Abdul Khaliq F. Hamood ◽  
Rana A. Majed ◽  
◽  
...  

Author(s):  
M. Carraturo ◽  
G. Alaimo ◽  
S. Marconi ◽  
E. Negrello ◽  
E. Sgambitterra ◽  
...  

AbstractAdditive manufacturing (AM), and in particular selective laser melting (SLM) technology, allows to produce structural components made of lattice structures. These kinds of structures have received a lot of research attention over recent years due to their capacity to generate easy-to-manufacture and lightweight components with enhanced mechanical properties. Despite a large amount of work available in the literature, the prediction of the mechanical behavior of lattice structures is still an open issue for researchers. Numerical simulations can help to better understand the mechanical behavior of such a kind of structure without undergoing long and expensive experimental campaigns. In this work, we compare numerical and experimental results of a uniaxial tensile test for stainless steel 316L octet-truss lattice specimen. Numerical simulations are based on both the nominal as-designed geometry and the as-build geometry obtained through the analysis of µ-CT images. We find that the use of the as-build geometry is fundamental for an accurate prediction of the mechanical behavior of lattice structures.


2021 ◽  
pp. 102104
Author(s):  
Xianglong Wang ◽  
Oscar Sanchez-Mata ◽  
Sıla Ece Atabay ◽  
Jose Alberto Muñiz-Lerma ◽  
Mohammad Attarian Shandiz ◽  
...  

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