Morphology evolution of -phase in Al-Mg-Si alloys during aging treatment

Ahmed, A.*; Uttarasak, K.*; Tsuchiya, Taiki*; Lee, S.*; Nishimura, Katsuhiko*; Nunomura, Norio*; Shimizu, Kazuyuki*; Hirayama, Kyosuke*; Toda, Hiroyuki*; Yamaguchi, Masatake; et al.

Journal of Alloys and Compounds, 988, p.174234_1 - 174234_9, 2024/06

https://doi.org/10.1016/j.jallcom.2024.174234

This study aims to clarify the growth process of the-phase in Al-Mg-Si alloys from the point of view of morphology evolution. For this research, the -phase orientation relationship, shape, growth process, misfit value, and interfacial condition between the -phase and Al matrix were investigated using high-resolution transmission electron microscopy (HR-TEM), focus ion beam (FIB), and optical microscope (OM). Results include the identification of {111} facets at the edges of the -phase, as well as the proposal of two new three-dimensional shapes for the -phase. We purposed the morphology evolution during the growth process of MgSi crystal and calculated the misfit to understand the unstable (111) facet has a higher misfit value as compared to the (001) and (011) facets. Our observations provide how they influence the behavior of MgSi crystals.

Identification of hydrogen trapping in aluminum alloys muon spin relaxation method and first-principles calculations

Tsuru, Tomohito; Nishimura, Katsuhiko*; Matsuda, Kenji*; Nunomura, Norio*; Namiki, Takahiro*; Lee, S.*; Higemoto, Wataru; Matsuzaki, Teiichiro*; Yamaguchi, Masatake; Ebihara, Kenichi; et al.

Metallurgical and Materials Transactions A, 54(6), p.2374 - 2383, 2023/06

https://doi.org/10.1007/s11661-023-07024-w

Although hydrogen embrittlement susceptibility of high-strength Al alloys is recognized as a critical issue in the practical use of Al alloys, identifying the hydrogen trapping or distribution has been challenging. In the present study, an effective approach based on experiment and simulation is proposed to explore the potential trap sites in Al alloys. Zero-field muon spin relaxation experiments were carried out for Al-0.5%Mg, Al-0.2%Cu, Al-0.15%Ti, Al-0.011%Ti, Al-0.28%V, and Al-0.015%V (at.%) in the temperature range from 5 to 300 K. The temperature variations of the dipole field widths have revealed three peaks for Al-0.5%Mg, four peaks for Al-0.2%Cu, three peaks for Al-0.011%Ti and Al-0.015%V. Atomic configurations of the muon trapping sites corresponding to the observed peaks are well assigned using the first-principles calculations for the trap energies of hydrogen around a solute and solute-vacancy pair. The extracted linear relationship between the muon peak temperature and the trap energy enables us to explore the potential alloying elements and their complex that have strong binding energies with hydrogen in Al alloys.

Overview of event progression of evaporation to dryness caused by boiling of high-level liquid waste in Reprocessing Facilities

Yamaguchi, Akinori*; Yokotsuka, Muneyuki*; Furuta, Masayo*; Kubota, Kazuo*; Fujine, Sachio*; Mori, Kenji*; Yoshida, Naoki; Amano, Yuki; Abe, Hitoshi

Nihon Genshiryoku Gakkai Wabun Rombunshi (Internet), 21(4), p.173 - 182, 2022/09

https://doi.org/10.3327/taesj.J21.021

Risk information obtained from probabilistic risk assessment (PRA) can be used to evaluate the effectiveness of measures against severe accidents in nuclear facilities. The PRA methods used for reprocessing facilities are considered immature compared to those for nuclear power plants, and to make the methods mature, reducing the uncertainty of accident scenarios becomes crucial. In this paper, we summarized the results of literature survey on the event progression of evaporation to dryness caused by boiling of high-level liquid waste (HLLW) which is a severe accident in reprocessing facilities and migration behavior of associated radioactive materials. Since one of the important characteristics of Ru is its tendency to form volatile compounds over the course of the event progression, the migration behavior of Ru is categorized into four stages based on temperature. Although no Ru has been released in the waste in the high temperature region, other volatile elements such as Cs could be released. Sufficient experimental data, however, have not been obtained yet. It is, therefore, necessary to further clarify the migration behavior of radioactive materials that predominantly depends on temperature in this region.

Hydrogen trapping in MgSi and AlFeCu intermetallic compounds in aluminum alloy; First-principles calculations

Yamaguchi, Masatake; Tsuru, Tomohito; Ebihara, Kenichi; Itakura, Mitsuhiro; Matsuda, Kenji*; Shimizu, Kazuyuki*; Toda, Hiroyuki*

Materials Transactions, 61(10), p.1907 - 1911, 2020/10

https://doi.org/10.2320/matertrans.MT-M2020201

no abstracts in English

Emergent spin-1 Haldane gap and ferroelectricity in a frustrated spin- ladder

Ueda, Hiroshi*; Onoda, Shigeki*; Yamaguchi, Yasuhiro*; Kimura, Tsuyoshi*; Yoshizawa, Daichi*; Morioka, Toshiaki*; Hagiwara, Masayuki*; Hagihara, Masato*; Soda, Minoru*; Masuda, Takatsugu*; et al.

Physical Review B, 101(14), p.140408_1 - 140408_6, 2020/04

https://doi.org/10.1103/PhysRevB.101.140408

An Unreported precipitate orientation relationship in Al-Zn-Mg based alloys

Bendo, A.*; Matsuda, Kenji*; Lervik, A.*; Tsuru, Tomohito; Nishimura, Katsuhiko*; Nunomura, Norio*; Holmestad, R.*; Marioara, C. D.*; Shimizu, Kazuyuki*; Toda, Hiroyuki*; et al.

Materials Characterization, 158, p.109958_1 - 109958_7, 2019/12

https://doi.org/10.1016/j.matchar.2019.109958

Characterization of precipitates in Al-Zn-Mg alloys, using a combination of electron diffraction, bright field transmission electron microscopy and atomic scale scanning transmission electron microscopy imaging revealed the presence of an unreported orientation relationship between the -MgZn phase and the Al lattice with the following orientation relationship (0001) (120) and () (001), plate on (120). The precipitate interfaces were observed and analyzed along two projections 90 to one-another. The precipitate coarsening was through the common thickening ledge mechanism. The ledges were significantly stepped along one lateral direction. An interface relaxation model using density functional theory was carried out to explain the precipitate behavior.

Effect of copper addition on precipitation behavior near grain boundary in Al-Zn-Mg alloy

Matsuda, Kenji*; Yasumoto, Toru*; Bendo, A.*; Tsuchiya, Taiki*; Lee, S.*; Nishimura, Katsuhiko*; Nunomura, Norio*; Marioara, C. D.*; Lervik, A.*; Holmestad, R.*; et al.

Materials Transactions, 60(8), p.1688 - 1696, 2019/08

https://doi.org/10.2320/matertrans.L-M2019828

no abstracts in English

Abnormally enhanced diamagnetism in Al-Zn-Mg alloys

Nishimura, Katsuhiko*; Matsuda, Kenji*; Lee, S.*; Nunomura, Norio*; Shimano, Tomoki*; Bendo, A.*; Watanabe, Katsumi*; Tsuchiya, Taiki*; Namiki, Takahiro*; Toda, Hiroyuki*; et al.

Journal of Alloys and Compounds, 774, p.405 - 409, 2019/02

https://doi.org/10.1016/j.jallcom.2018.10.037

First-principles calculation of multiple hydrogen segregation along aluminum grain boundaries

Yamaguchi, Masatake; Ebihara, Kenichi; Itakura, Mitsuhiro; Tsuru, Tomohito; Matsuda, Kenji*; Toda, Hiroyuki*

Computational Materials Science, 156, p.368 - 375, 2019/01

https://doi.org/10.1016/j.commatsci.2018.10.015

The segregation of multiple hydrogen atoms along aluminum (Al) grain boundaries (GBs) and fracture surfaces (FSs) was investigated through first-principles calculations considering the characteristics of GBs. The results indicate that hydrogen segregation is difficult along low-energy GBs. The segregation energy of multiple hydrogen atoms along GBs and FSs and the cohesive energy was obtained for three types of high-energy Al GBs. With increasing hydrogen segregation along the GBs, the cohesive energy of the GB decreases and approaches zero with no decrease in GB segregation energy. The GB cohesive energy decreases in parallel with the volume expansion of the region of low electron density along the GB.

First-principles study of hydrogen segregation at the MgZn precipitate in Al-Mg-Zn alloys

Tsuru, Tomohito; Yamaguchi, Masatake; Ebihara, Kenichi; Itakura, Mitsuhiro; Shiihara, Yoshinori*; Matsuda, Kenji*; Toda, Hiroyuki*

Computational Materials Science, 148, p.301 - 306, 2018/06

https://doi.org/10.1016/j.commatsci.2018.03.009

Hydrogen embrittlement susceptibility of high strength 7xxx series Al alloys has been recognized as the critical issues in the practical use of Al alloys. Focusing on the interface between MgZn precipitates and an Al matrix, which is considered as one of the important segregation sites in these alloys, we investigated the stable -MgZn-Al interface, and the possible hydrogen trap sites in MgZn and at the -MgZn-Al interface via first-principles calculation. Most of the interstitial sites inside the MgZn crystal were not possible trap sites because their energy is relatively higher than that of other trap sites. The trap energy of the most favorable site at the -MgZn-Al is approximately -0.3 eV/H, which is more stable that of the interstitial site at the grain boundary. The interface between MgZn and Al is likely to be a possible trap site in Al alloys.