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Journal Articles

Morphology evolution of $$beta$$-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

This study aims to clarify the growth process of the$$beta$$-phase in Al-Mg-Si alloys from the point of view of morphology evolution. For this research, the $$beta$$-phase orientation relationship, shape, growth process, misfit value, and interfacial condition between the $$beta$$-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} $$beta$$ facets at the edges of the $$beta$$-phase, as well as the proposal of two new three-dimensional shapes for the $$beta$$-phase. We purposed the morphology evolution during the growth process of Mg$$_2$$Si crystal and calculated the misfit to understand the unstable (111)$$beta$$ facet has a higher misfit value as compared to the (001)$$beta$$ and (011)$$beta$$ facets. Our observations provide how they influence the behavior of Mg$$_2$$Si crystals.

Journal Articles

Combining muon spin relaxation and DFT simulations of hydrogen trapping in Al$$_{6}$$Mn

Shimizu, Kazuyuki*; Nishimura, Katsuhiko*; Matsuda, Kenji*; Akamaru, Satoshi*; Nunomura, Norio*; Namiki, Takahiro*; Tsuchiya, Taiki*; Lee, S.*; Higemoto, Wataru; Tsuru, Tomohito; et al.

Scripta Materialia, 245, p.116051_1 - 116051_6, 2024/05

Hydrogen at the mass ppm level causes hydrogen embrittlement in metallic materials, but it is extremely difficult to experimentally elucidate the hydrogen trapping sites. We have taken advantage of the fact that positive muons can act as light isotopes of hydrogen to study the trapping state of hydrogen in matter. Zero-field muon spin relaxation experiments and the density functional theory (DFT) calculations for hydrogen trapping energy are carried out for Al$$_{6}$$Mn. The DFT calculations for hydrogen in Al$$_{6}$$Mn have found four possible trapping sites in which the hydrogen trapping energies are 0.168 (site 1), 0.312 (site 2), 0.364 (site 3), and 0.495 (site 4) in the unit of eV/atom. Temperature variations of the deduced dipole field width ($$Delta$$) indicated step-like changes at temperatures, 94, 193, and 236 K. Considering their site densities, the observed $$Delta$$ change temperatures are interpreted by trapping muons at sites 1, 3, and 4.

Journal Articles

Assessment of hydrogen embrittlement behavior in Al-Zn-Mg alloy through multi-modal 3D image-based simulation

Fujihara, Hiro*; Toda, Hiroyuki*; Ebihara, Kenichi; Kobayashi, Masakazu*; Mayama, Tsuyoshi*; Hirayama, Kyosuke*; Shimizu, Kazuyuki*; Takeuchi, Akihisa*; Uesugi, Masayuki*

International Journal of Plasticity, 174, p.103897_1 - 103897_22, 2024/03

 Times Cited Count:0

Hydrogen(H) embrittlement in high-strength aluminum(Al) alloys is a crucial problem. H accumulation at the interface of precipitates in Al alloy is considered to cause embrittlement. However, there is no quantitative knowledge regarding the interaction between H distribution and stress field near cracks. In this study, using a multi-modal three-dimensional image-based simulation combining the crystal plasticity finite element method and H diffusion analysis, we tried to capture the stress distribution near the crack, its influence on the H distribution, and the probability of crack initiation in the experimental condition. As a result, it was found that grain boundary cracks transition to quasi-cleavage cracks in the region where the cohesive energy of the semi-coherent interface of MgZn$$_2$$ precipitates decreases due to H accumulation near the tip. We believe the present simulation method successfully bridges nanoscale delamination and macroscale brittle fracture.

Journal Articles

Stress corrosion cracking induced by the combination of external and internal hydrogen in Al-Zn-Mg-Cu alloy

Tang, J.*; Wang, Y.*; Fujihara, Hiro*; Shimizu, Kazuyuki*; Hirayama, Kyosuke*; Ebihara, Kenichi; Takeuchi, Akihisa*; Uesugi, Masayuki*; Toda, Hiroyuki*

Scripta Materialia, 239, p.115804_1 - 115804_5, 2024/01

 Times Cited Count:0 Percentile:0(Nanoscience & Nanotechnology)

Stress corrosion cracking (SCC) behaviors induced by the combination of external and internal hydrogen (H) in an Al-Zn-Mg-Cu alloy were systematically investigated via in situ 3D characterization techniques. SCC of the Al-Zn-Mg-Cu alloy could initiate and propagate in the potential crack region where the H concentration exceeded a critical value, in which the nanoscopic H-induced decohesion of $$eta$$-MgZn$$_2$$ precipitates resulted in macroscopic cracking. External H that penetrated the alloy from the environment played a crucial role during the SCC of the Al-Zn-Mg-Cu alloy by generating gradient-distributed H-affected zones near the crack tips, which made Al alloys in water environment more sensitive to SCC. Additionally, the pre-existing internal H was driven toward the crack tips during plastic deformation. It was involved in the SCC and made contributions to both the cracks initiation and propagation.

Journal Articles

Hydrogen embrittlement and its prevention in 7XXX aluminum alloys with high Zn concentrations

Shimizu, Kazuyuki*; Toda, Hiroyuki*; Fujihara, Hiro*; Yamaguchi, Masatake; Uesugi, Masayuki*; Takeuchi, Akihisa*; Nishijima, Masahiko*; Kamada, Yasuhiro*

Corrosion, 79(8), p.818 - 830, 2023/08

 Times Cited Count:0 Percentile:0(Materials Science, Multidisciplinary)

7xxx aluminum alloys are representative high-strength aluminum alloys; however, mechanical property degradation due to hydrogen hinders further strengthening. We propose the dispersion of Mn-based second-phase particles as a novel technique for preventing 7xxx aluminum alloy hydrogen embrittlement. In this study, the deformation and fracture behaviors of high hydrogen 7xxx alloys containing 0.0% Mn and 0.6% Mn are observed in situ using synchrotron radiation X-ray tomography. The obtained macroscopic hydrogen embrittlement is quantitatively analyzed based on hydrogen partitioning in alloys. Adding 0.6% Mn, generating second-phase particles with high hydrogen trapping abilities, significantly suppresses hydrogen-induced quasicleavage fracture.

Journal Articles

Identification of hydrogen trapping in aluminum alloys $$via$$ 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

 Times Cited Count:0 Percentile:0(Materials Science, Multidisciplinary)

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 $$Delta$$ 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 $$Delta$$ 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.

JAEA Reports

Activity for improvement of reprocessing plant quality assurance system; Transition to decommissioning stage, complying with new regulatory requirements for new inspection program, giving up ISO 9001 certification; Operations report FY 2012-2019

Yoshinaka, Kazuyuki; Shimizu, Kazuyuki; Sugiyama, Takayuki

JAEA-Review 2021-008, 112 Pages, 2021/07

JAEA-Review-2021-008.pdf:5.99MB

We had drastically been improving quality assurance system for Tokai Reprocessing Plant (TRP), through applying new regulatory requirements, giving up ISO certification from FY2012 to 2019. In revising QA system, it is obviously necessary to satisfy the regulatory requirements, but it is important to continuously improve the QA system considering effectiveness to safety performance based on earlier experiences. In this report, the background of QA system revision, interpretation and thinking way of conformation and application to new regulation and "Application Guide to Quality Assurance Code for Safety in Nuclear Power Plants (JEAC 4111)" to TRP, issues considered. And matters that require attention for future QA activities are described. Key points are "in work processes planning, relationship with other sections and responsibility boundaries should be clearly defined with such as flow chart", "to manage decision-making processes is important, including input information, judgment criteria and so on", "concerning process monitoring and measurement, not only focusing on scheduling but also viewpoints toward conditions of facilities/systems, conformance to regulatory requirements and process improvement are necessary", and "in documentation, matching for existing system, clear relation to other fundamental documents are necessary".

Journal Articles

Spontaneous debonding behaviour of reinforcement fine particles in aluminium; Toward high-strength metallic materials development

Toda, Hiroyuki*; Tsuru, Tomohito; Yamaguchi, Masatake; Matsuda, Kenji*; Shimizu, Kazuyuki*; Hirayama, Kyosuke*

Kagaku, 75(10), p.48 - 53, 2020/10

Highly-concentrated precipitations play therefore dominant role in mechanical properties and hydrogen embrittlement of aluminum alloys. It has been considered that the coherent interface between matrix and precipitation does not contribute to the crack initiation and embrittlement due to its coherency. Here, we discovered the origin of unprecedented quasi-cleavage fracture mode. Hydrogen partitioning at various defect sites is investigated comprehensively combined with experiment, theory and first-principles calculations. We demonstrate that despite low excess free volume, the aluminum-precipitation interface is more preferable trap site than void and grain boundary. The cohesivity of the interface deteriorates significantly with increasing occupancy while hydrogen atoms are trapped stably up to extremely high occupancy equivalent to spontaneous cleavage.

Journal Articles

Hydrogen trapping in Mg$$_2$$Si and Al$$_7$$FeCu$$_2$$ 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

 Times Cited Count:11 Percentile:55.63(Materials Science, Multidisciplinary)

no abstracts in English

Journal Articles

The Possible transition mechanism for the meta-stable phase in the 7xxx aluminium

Bendo, A.*; Matsuda, Kenji*; Nishimura, Katsuhiko*; Nunomura, Norio*; Tsuchiya, Taiki*; Lee, S.*; Marioara, C. D.*; Tsuru, Tomohito; Yamaguchi, Masatake; Shimizu, Kazuyuki*; et al.

Materials Science and Technology, 36(15), p.1621 - 1627, 2020/09

 Times Cited Count:8 Percentile:47.13(Materials Science, Multidisciplinary)

Metastable phases in aluminum alloys are the primary nano-scale precipitates which have the biggest contribution to the increase in the tangible mechanical properties. The continuous increase in hardness in the 7xxx aluminum alloys is associated with the phase transformation from clusters or GP-zones to the metastable $$eta'$$ phase. The transformation which is structural and compositional should occur following the path of the lowest activation energy. This work is an attempt to gain insight into how the structural transformation may occur based on the shortest route of diffusion for the eventual structure to result in that of $$eta'$$ phase. However, for the compositional transformation to occur, the proposed mechanism may not stand, since it is a prerequisite for the atoms to be at very precise positions in the aluminum lattice, at the very beginning of structural transformation, which may completely differ from that of the GP-zones atomic arrangements.

Journal Articles

Hydrogen-accelerated spontaneous microcracking in high-strength aluminium alloys

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

Scientific Reports (Internet), 10, p.1998_1 - 1998_8, 2020/04

 Times Cited Count:31 Percentile:82.42(Multidisciplinary Sciences)

Age-hardening has been one and only process to achieve high strength aluminum alloys since unlike iron and titanium, pure aluminum does not have other solid phases during heat treatment. Highly-concentrated precipitations play therefore dominant role in mechanical properties and hydrogen embrittlement of aluminium alloys. It has been considered that the coherent interface between matrix and precipitation does not contribute to the crack initiation and embrittlement due to its coherency. Here, we discovered the origin of unprecedented quasi-cleavage fracture mode. Hydrogen partitioning at various defect sites is investigated comprehensively combined with experiment, theory and first-principles calculations. We demonstrate that despite low excess free volume, the aluminum-precipitation interface is more preferable trap site than void and grain boundary. The cohesivity of the interface deteriorates significantly with increasing occupancy while hydrogen atoms are trapped stably up to extremely high occupancy equivalent to spontaneous cleavage.

Journal Articles

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

 Times Cited Count:19 Percentile:78.27(Materials Science, Multidisciplinary)

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 $$eta$$$$_{13}$$ orientation relationship between the $$eta$$-MgZn$$_2$$ phase and the Al lattice with the following orientation relationship (0001)$$eta$$ $$||$$ (120)$$_{rm Al}$$ and ($$2bar{1}bar{1}0$$)$$eta$$ $$||$$ (001)$$_{rm Al}$$, plate on (120)$$_{rm Al}$$. The precipitate interfaces were observed and analyzed along two projections 90$$^{circ}$$ 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.

Journal Articles

Neutron imaging analysis of hydrogen content in pure palladium and aluminum alloys

Shimizu, Kazuyuki*; Hayashida, Hirotoshi*; Toda, Hiroyuki*; Kai, Tetsuya; Matsumoto, Yoshihiro*; Matsumoto, Yoshihisa*

Nihon Kinzoku Gakkai-Shi, 83(11), p.434 - 440, 2019/11

 Times Cited Count:1 Percentile:6.23(Metallurgy & Metallurgical Engineering)

Journal Articles

Optimization of mechanical properties in aluminum alloys $$via$$ hydrogen partitioning control

Toda, Hiroyuki*; Yamaguchi, Masatake; Matsuda, Kenji*; Shimizu, Kazuyuki*; Hirayama, Kyosuke*; Su, H.*; Fujihara, Hiro*; Ebihara, Kenichi; Itakura, Mitsuhiro; Tsuru, Tomohito; et al.

Tetsu To Hagane, 105(2), p.240 - 253, 2019/02

 Times Cited Count:0 Percentile:0(Metallurgy & Metallurgical Engineering)

no abstracts in English

Journal Articles

Microstructure evolution in a hydrogen charged and aged Al-Zn-Mg alloy

Bendo, A.*; Matsuda, Kenji*; Lee, S.*; Nishimura, Katsuhiko*; Toda, Hiroyuki*; Shimizu, Kazuyuki*; Tsuru, Tomohito; Yamaguchi, Masatake

Materialia, 3, p.50 - 56, 2018/11

Journal Articles

2016 Professional Engineer (PE) test preparation course "Nuclear and Radiation Technical Disciplines"

Takahashi, Naoki; Yoshinaka, Kazuyuki; Harada, Akio; Yamanaka, Atsushi; Ueno, Takashi; Kurihara, Ryoichi; Suzuki, Soju; Takamatsu, Misao; Maeda, Shigetaka; Iseki, Atsushi; et al.

Nihon Genshiryoku Gakkai Homu Peji (Internet), 64 Pages, 2016/00

no abstracts in English

Oral presentation

Hydrogen-accelerated spontaneous microcracking in high-strength aluminium alloys; Experimental and computational approaches

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

no journal, , 

Highly concentrated precipitates generated by age hardening generally play a dominant role in shaping the mechanical properties of aluminium alloys. In such precipitates, it is commonly believed that the coherent interface between the matrix and precipitate does not contribute to crack initiation and embrittlement. We report an unexpected spontaneous fracture process associated with hydrogen embrittlement. The origin of this quasi-cleavage fracture involves hydrogen partitioning, which we comprehensively investigate through experiment, theory and first-principles calculations. Despite completely coherent interface, we show that the aluminium-precipitate interface is more preferable trap site than void, dislocation and grain boundary. The cohesivity of the interface deteriorates significantly with increasing occupancy, while hydrogen atoms are stably trapped up to an extremely high occupancy over the possible trap site.

Oral presentation

Hydrogen-accelerated cleavage in high strength aluminium alloys

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

no journal, , 

Age-hardening has been one and only process to achieve high strength aluminum alloys since unlike iron and titanium, pure aluminum does not have other solid phases during heat treatment. Highly-concentrated precipitations play therefore dominant role in mechanical properties and hydrogen embrittlement of aluminum alloys. It has been considered that the coherent interface between matrix and precipitation does not contribute to the crack initiation and embrittlement due to its coherency. Here, we discovered the origin of unprecedented quasi-cleavage fracture mode. Hydrogen partitioning at various defect sites is investigated comprehensively combined with experiment, theory and first-principles calculations. We demonstrate that despite low excess free volume, the aluminum-precipitation interface is more preferable trap site than void and grain boundary. The cohesivity of the interface deteriorates significantly with increasing occupancy while hydrogen atoms are trapped stably up to extremely high occupancy equivalent to spontaneous cleavage.

Oral presentation

Hydrogen trapping and quasi-cleavage fracture in Al-Zn-Mg alloy

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

no journal, , 

7xxx series alloys are the high strength Al alloys which contain Zn and Mg as the major alloying elements for precipitate hardening. In these alloys, a small portion of dissolved hydrogen has been found to cause an anomalous brittle fracture called "quasi-cleavage" fracture. In the present study, we focus on the hydrogen embrittlement of high-strength Al-Zn-Mg alloys and estimate the equilibrium partitioning of hydrogen. We explored an unprecedented HE mechanism related to the quasi-cleavage fracture in Al alloys through experimental observation and theoretical model combined with electronic structure calculations. First-principles calculations were carried out to evaluate the binding energy between hydrogen and various defect structures such as vacancy, edge/screw dislocations, grain boundary, and $$eth$$-MgZn$$_{2}$$ precipitate. The results show that the binding energy at the Al-MgZn$$_{2}$$ interface is higher than that of the grain boundary and vacancy, even if the interface remains completely coherent and the free volume around the interface is small. The Al-MgZn$$_{2}$$ interface is therefore one of the most favourable trap sites among possible defect structures in Al alloys. Subsequently we evaluated the relationship between cohesive energy and occupancy at the interface. According to the comprehensive investigation of hydrogen partitioning, we advocate a new process of hydrogen-induced quasi-cleavage fracture in Al-Zn-Mg alloys.

Oral presentation

Hydrogen trapping of T-phase and prevention of hydrogen embrittlement in Al-Zn-Mg alloys

Shimizu, Kazuyuki*; Toda, Hiroyuki*; Fujihara, Hiro*; Hirayama, Kyosuke*; Yamaguchi, Masatake

no journal, , 

no abstracts in English

30 (Records 1-20 displayed on this page)