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Microstructural characterization of cold-worked 316 stainless steel flux thimble tubes irradiated up to 100 dpa in a commercial Pressurized Water Reactor

Two flux thimble tubes (FTT) made of 15% cold-worked 316 stainless steel (SS) were harvested from Ringhals Pressurized Water Reactor (PWR) Unit 2, with peak damages of 76 and 100 displacements per atom (dpa) after 29 and 34 years’ service, respectively. Specimens sectioned from parent tubes were comprehensively characterized with nominal damage levels of ~0, ~41, ~74, 76, and 100 dpa at a nominal temperature range of 285-323 °C. Both FTTs contained helium and hydrogen gases as transmutation products. The helium follows a production rate of ~9.8 appm/dpa, while environmental factors complicate hydrogen production obscuring an exact H/dpa ratio. Irradiation-induced dislocation loops, nano-cavities, solute clusters, and microsegregation were all observed. The dislocation loops and nano-cavities indicated saturation at 41 dpa. The solute clusters continued to evolve with Ni-Si clusters formed at 41 dpa, and Ni-Si-Mn-P clusters formed at 74 and 100 dpa, but neither clusters exhibited distinct diffraction patterns at any damage levels. Solute clusters were observed to frequently be co-located with dislocation loops, but fully decorated loops were rarely detected. Significant radiation-induced segregation (RIS) was observed around grain boundaries at all damage levels. The modified inverse Kirkendall (MIK) model captured the RIS behavior of major elements. Large cavities within or around an Mn-S rich region were observed for the first time. Through all the damage levels, void swelling is always below 0.05%, making significant dimensional change unlikely in core internals when used at similar conditions. Meanwhile, the role of overwhelming nanocavities, presumably helium bubbles, should be considered in other potential degradation mechanisms, including irradiation-assisted stress corrosion cracking, embrittlement, and loss of fracture toughness, which remain the concerns for extended operation of nuclear power plants.

Post Irradiation Examination, Isotope Dilution Mas↗

Materials Data on MnS2 by Materials Project

MnS2 is Pyrite structured and crystallizes in the cubic Pa-3 space group. The structure is three-dimensional. Mn4+ is bonded to six equivalent S2- atoms to form corner-sharing MnS6 octahedra. The corner-sharing octahedral tilt angles are 64°. All Mn–S bond lengths are 2.30 Å. S2- is bonded in a 3-coordinate geometry to three equivalent Mn4+ atoms.

36 MATERIALS SCIENCE↗

Materials Data on MnS by Materials Project

MnS is Zincblende, Sphalerite structured and crystallizes in the trigonal R3m space group. The structure is three-dimensional. Mn2+ is bonded to four equivalent S2- atoms to form corner-sharing MnS4 tetrahedra. There are one shorter (2.32 Å) and three longer (2.42 Å) Mn–S bond lengths. S2- is bonded to four equivalent Mn2+ atoms to form corner-sharing SMn4 tetrahedra.

36 MATERIALS SCIENCE↗

Materials Data on MnS by Materials Project

MnS is Halite, Rock Salt structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Mn2+ is bonded to six equivalent S2- atoms to form a mixture of corner and edge-sharing MnS6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Mn–S bond lengths are 2.56 Å. S2- is bonded to six equivalent Mn2+ atoms to form a mixture of corner and edge-sharing SMn6 octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗

Materials Data on MnS by Materials Project

MnS is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Mn2+ is bonded to four equivalent S2- atoms to form corner-sharing MnS4 tetrahedra. There are one shorter (2.34 Å) and three longer (2.42 Å) Mn–S bond lengths. S2- is bonded to four equivalent Mn2+ atoms to form corner-sharing SMn4 tetrahedra.

36 MATERIALS SCIENCE↗

Materials Data on Mn2S3 by Materials Project

Mn2S3 is Corundum structured and crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Mn3+ is bonded to six equivalent S2- atoms to form a mixture of face, edge, and corner-sharing MnS6 octahedra. The corner-sharing octahedra tilt angles range from 47–54°. There are three shorter (2.29 Å) and three longer (2.35 Å) Mn–S bond lengths. S2- is bonded to four equivalent Mn3+ atoms to form a mixture of distorted edge and corner-sharing SMn4 trigonal pyramids.

36 MATERIALS SCIENCE↗

Materials Data on Mn3S by Materials Project

Mn3S is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Mn is bonded in a distorted square co-planar geometry to four equivalent S atoms. All Mn–S bond lengths are 2.53 Å. S is bonded to twelve equivalent Mn atoms to form a mixture of face and corner-sharing SMn12 cuboctahedra.

36 MATERIALS SCIENCE↗

Materials Data on MnS2 by Materials Project

MnS2 crystallizes in the tetragonal I-42d space group. The structure is three-dimensional. Mn4+ is bonded to four equivalent S2- atoms to form corner-sharing MnS4 tetrahedra. All Mn–S bond lengths are 2.10 Å. S2- is bonded in a bent 120 degrees geometry to two equivalent Mn4+ atoms.

36 MATERIALS SCIENCE↗

Materials Data on MnS2 by Materials Project

MnS2 is Marcasite structured and crystallizes in the orthorhombic Pnnm space group. The structure is three-dimensional. Mn4+ is bonded to six equivalent S2- atoms to form a mixture of edge and corner-sharing MnS6 octahedra. The corner-sharing octahedral tilt angles are 57°. There are two shorter (2.25 Å) and four longer (2.28 Å) Mn–S bond lengths. S2- is bonded in a 3-coordinate geometry to three equivalent Mn4+ atoms.

36 MATERIALS SCIENCE↗