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Fundamentally Different Magnetoresistance Mechanisms in Related Co/Pd and Co/Pt Multilayers for Spintronic Applications 用于自旋电子应用的相关Co/Pd和Co/Pt多层膜中根本不同的磁阻机制
IF 1.2 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-09-01 DOI: 10.2320/matertrans.mt-mg2022018
Wb Wu, J. Kasiuk, J. Przewoźnik, C. Kapusta, I. Svito, K. Tung Do, T. H. Huong Nguyen, H. Manh Dinh, J. Åkerman, T. A. Anh Nguyen
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引用次数: 0
Highly Sensitive Detection of Weak Low Frequency Magnetic Fields Using Single Nanoscale Orthogonal MgO Magnetic Tunnel Junctions under a Large Bias Field 大偏压场下单纳米正交MgO磁隧道结对弱低频磁场的高灵敏度检测
IF 1.2 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-09-01 DOI: 10.2320/matertrans.mt-mg2022017
T.N. Anh Nguyen, Q. Pham, V. Chu, K. T. Do, T. H. Nguyen, H. Pham, M. Goto, M. Fukumoto, Hiroyuki Tomita, Tatsuki Watanabe, H. Kubota, A. Fukushima, Kei Yakushiji, Yoshishige Suzuki
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引用次数: 0
Machine Learning Model and Prediction Mechanisms of Bainite Start Temperature of Low Alloy Steels 低合金钢贝氏体起始温度的机器学习模型及预测机制
IF 1.2 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-09-01 DOI: 10.2320/matertrans.mt-mi2022007
Jun-Ha Jeon, Yoonje Sung, Namhyuk Seo, Jae-Gil Jung, S. Son, Seok-Jae Lee
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引用次数: 0
Review—Understanding and Controlling the Electrochemical Properties of Sulfide Inclusions for Improving the Pitting Corrosion Resistance of Stainless Steels 综述-了解和控制硫化物夹杂物的电化学性能以提高不锈钢的耐点蚀性
4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-09-01 DOI: 10.2320/matertrans.mt-c2023003
Masashi Nishimoto, Izumi Muto, Yu Sugawara
This paper reviews recent studies on the relationships between local electrochemical properties at the steel/inclusion boundary and pitting corrosion resistance of stainless steels. The effect of Mo addition to the steel matrix on the local dissolution behavior at the steel/inclusion boundary is explained. The inhibition of inclusion dissolution is beneficial for improving the pitting corrosion resistance of stainless steels. The importance of spark plasma sintering and microelectrochemical techniques in the research on localized corrosion processes are briefly discussed. We also discuss novel methods for improving the pitting corrosion resistance of stainless steels, such as the addition of corrosion inhibitors.
本文综述了近年来有关钢/夹杂物边界局部电化学性能与不锈钢耐点蚀性能关系的研究进展。本文解释了Mo加入钢基体对钢/夹杂物边界局部溶解行为的影响。抑制夹杂物溶解有利于提高不锈钢的耐点蚀性。简要讨论了火花等离子烧结和微电化学技术在局部腐蚀过程研究中的重要性。我们还讨论了提高不锈钢抗点蚀性的新方法,如添加缓蚀剂。
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引用次数: 1
Microstructure of Mg–In Alloy Systems and Their Room Temperature Rollability Mg-In合金体系的显微组织及其室温轧制性能
4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-09-01 DOI: 10.2320/matertrans.mt-l2023009
Ryota Nagata, Yoshiki Tomura, Takaomi Itoi
The Mg0.1In0.9 phase with FCC structure was formed in Mg–In and Mg–Al–In alloys. The LCR (Limiting Cold-Rolling ratio) at room temperature tended to increase with increasing area fraction of the Mg0.1In0.9 phase, and the LCR achieved 80% for the single Mg0.1In0.9 phase in both alloys. The hardness value of the Mg0.1In0.9 phase in the Mg–In binary alloys increased after rolling originated from grain-refinement by recrystallization and precipitation hardening due to processing heat generated by rolling at room temperature. On the other hand, the Mg0.1In0.9 phase formed in the Mg–Al–In ternary alloys was stable at room temperature and work hardened after rolling. Since the Mg0.1In0.9 phase dissolves about 5 mol% of Al, substituting Al for In in the Mg–In alloy was effective in reducing density. The density of the Mg80Al7In13 (mol%) alloy is 2.60 Mg/m3, which is lower than that of Al, and the LCR showed 49%. In Mg–In alloys, the substitution of Al is effective in developing alloys that are easy to process at room temperature and have low density, because the Mg0.1In0.9 phase has a solid solution of Al and contributes to phase stabilization at room temperature.
在Mg-In和Mg-Al-In合金中形成具有FCC结构的Mg0.1In0.9相。随着Mg0.1In0.9相面积分数的增加,两种合金的室温极限冷轧比均有增大的趋势,其中Mg0.1In0.9相的极限冷轧比均达到80%。Mg-In二元合金中Mg0.1In0.9相的硬度值在轧制后升高,这是由于室温轧制时产生的加工热通过再结晶和析出硬化使晶粒细化所致。另一方面,Mg-Al-In三元合金中形成的Mg0.1In0.9相在室温下稳定,轧制后加工硬化。由于Mg0.1In0.9相溶出约5mol %的Al,在Mg-In合金中以Al代替In可有效降低密度。Mg80Al7In13合金的密度(mol%)为2.60 Mg/m3,低于Al合金,LCR为49%。在Mg-In合金中,由于Mg0.1In0.9相具有Al的固溶体,有助于室温下的相稳定,因此Al的替代在室温下易于加工且密度低的合金中是有效的。
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引用次数: 0
Hot Deformation Behaviour and Deformation Microstructure of an Al–Zn–Ce Damping Alloy Al-Zn-Ce阻尼合金的热变形行为和变形组织
IF 1.2 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-09-01 DOI: 10.2320/matertrans.mt-m2023019
Shuyi Wang, Song Zhang, Yonggang Xu
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引用次数: 0
Construction of Highly Condensed Cu2O/CuO Composites on Cu Sheet and Its Photocatalytic in Photodegradation of Hazardous Colouring Agent Rose Bengal Cu片上高凝聚Cu2O/CuO复合材料的构建及其光催化降解有害着色剂孟加拉玫瑰
IF 1.2 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-09-01 DOI: 10.2320/matertrans.mt-mg2022008
Cong Doanh Sai, V. T. Pham, Thị Ngọc Lam Trần, T. Tran, Thi Ngoc Minh Vu, Thi-Lan-Huong Hoang, Anh Son Pham, Thi Minh Thuy Nguyen, Thi Thu Hoai Duong, H. Do
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引用次数: 0
Effect of Micro-Crack Depth on Fatigue Property in Zn–Ni Coated Press Hardened Steel 微裂纹深度对镀Zn-Ni压淬钢疲劳性能的影响
IF 1.2 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-09-01 DOI: 10.2320/matertrans.mt-m2023018
Koichi Nakagawa, Tatsuya Nakagaito, S. Nakajima, M. Nagoshi, Y. Tamai, J. Hiramoto, A. Yoshitake
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引用次数: 0
Improvements in Flash Sintering for Practical Application 对闪速烧结实际应用的改进
4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-09-01 DOI: 10.2320/matertrans.mt-y2023003
Takahisa Yamamoto
Flash sintering was first reported in 2010 by a research group of Raj et al. at Colorado University. Since then, flash sintering has attracted attention as an innovative sintering method that uses the steep power spike, generated when ceramic green compact is heated while an electric field, is applied to densify ceramic green compact in an instant. However, there are several technical challenges that must be overcome before flash sintering can be used as a practical sintering method. This paper outlines the problems and improvements related to flash sintering from a viewpoint of sintering method and introduces the improved flash sintering noted as shrinkage-rate controlled flash sintering developed by the author.
2010年,科罗拉多大学Raj等人的研究小组首次报道了闪速烧结。此后,闪速烧结作为一种创新的烧结方法引起了人们的关注。闪速烧结是利用陶瓷绿坯加热时产生的陡峭的功率尖峰,在电场的作用下瞬间致密陶瓷绿坯。然而,在将闪速烧结作为一种实用的烧结方法之前,必须克服几个技术难题。本文从烧结方法的角度概述了闪速烧结存在的问题和需要改进的地方,并介绍了作者开发的一种改进的闪速烧结技术,即收缩率控制闪速烧结。
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引用次数: 0
Effects of Local Bonding between Solute Atoms and Vacancy on Formation of Nanoclusters in Al–Mg–Si Alloys 溶质原子间的局部键合和空位对Al-Mg-Si合金中纳米团簇形成的影响
4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-08-01 DOI: 10.2320/matertrans.mt-l2023006
Kensuke Kurihara, Ivan Lobzenko, Tomohito Tsuru, Ai Serizawa
Nanoclusters formed in Al–Mg–Si alloys affect the aging behavior of the alloys depending on the formation temperature. In the present study, first-principles calculations were carried out to evaluate the two- and three-body interactions between Mg, Si atoms and vacancies in the Al matrix and estimate the effect of local bonding on the formation of nanoclusters. Monte Carlo simulations were subsequently performed to investigate the stable structure of the nanocluster formed in Al–0.95 mass pct Mg–0.81 mass pct Si alloy. We found that the Mg–Si and Si–Vac pairs are stable in the Al matrix. The result shows that the solute atoms easily aggregate with different types of solute atoms and that the Si atom has a strong attractive interaction with a vacancy. Furthermore, Mg–Si–vacancy triplets are more stable than Mg–Si and Si–vacancy pairs in the Al matrix. The nanoclusters in the Al matrix were thermally stabilized by the stable configurations between solute atoms and vacancy. Thus, the electronic structure calculations suggested that the local bondings within a nanocluster play a significant role in not only the thermal stability but also the formation and growth behavior of nanoclusters during aging at low temperatures.
Al-Mg-Si合金中形成的纳米团簇影响合金的时效行为,这取决于形成温度。在本研究中,采用第一性原理计算来评估镁、硅原子与Al基体中空位之间的二体和三体相互作用,并估计局部键合对纳米簇形成的影响。通过蒙特卡罗模拟研究了Al-0.95质量分数Mg-0.81质量分数Si合金中形成的纳米团簇的稳定结构。我们发现Mg-Si和Si-Vac对在Al基体中是稳定的。结果表明,溶质原子容易与不同类型的溶质原子聚集,且Si原子与空位有很强的吸引相互作用。此外,在Al基体中,Mg-Si空位三重态比Mg-Si和si空位对更稳定。Al基体中的纳米团簇通过溶质原子和空位之间的稳定构型实现热稳定。因此,电子结构计算表明,纳米团簇内部的局部键不仅对纳米团簇的热稳定性起重要作用,而且对低温时效过程中纳米团簇的形成和生长行为也起重要作用。
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引用次数: 0
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Materials Transactions
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