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Funtai Oyobi Fummatsu Yakin/Journal of the Japan Society of Powder and Powder Metallurgy最新文献

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Enhanced Hardness of Pure Magnesium by MgO Formation Fabricated by Powder Metallurgy 粉末冶金制备MgO层提高纯镁的硬度
Q4 Materials Science Pub Date : 2023-01-15 DOI: 10.2497/jjspm.70.3
Takumi Inomiya, M. Kubota
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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
Q4 Materials Science Pub Date : 2023-01-15 DOI: 10.2497/jjspm.70.18
Takahisa Yamamoto
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引用次数: 0
Development of Linear-Drive Type Modulated Rotating Magnetic Field Equipment 线性驱动型调制旋转磁场设备的研制
Q4 Materials Science Pub Date : 2023-01-15 DOI: 10.2497/jjspm.70.11
S. Horii
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引用次数: 0
Ti-25mass%Nb-25mass%Zr合金調和組織材料の冷間圧延により形成された特異な微細構造 Ti-25mass%Nb-25mass%Zr合金调和组织材料冷轧形成的特殊微细结构
Q4 Materials Science Pub Date : 2023-01-01 DOI: 10.2497/jjspm.23-00046
Kentaro NAGANO, Mie KAWABATA-OTA, Hiroshi FUJIWARA
A unique deformation microstructure introduced by 20% cold rolling in a Ti-25mass%Nb-25mass%Zr (TNZ) Harmonic Structure (HS) alloy has been studied in detail by crystallographic analysis. The HS consists of soft, coarse-grained regions (Core) that are three-dimensionally surrounded by an interconnected network of hard, ultrafine-grained regions (Shell). The {332}<113> deformation twins are observed in the deformation microstructure of the homogeneous grained TNZ alloy compacts with a sinter holding time of 1.8 ks. In contrast, in the deformation microstructure of the TNZ alloy HS compacts with a sintering holding time of 1.8 ks, deformation bands by slip deformation are observed in Core region. In the deformation microstructure of the TNZ alloy HS compact with a sintering holding time of 0 s, a composite deformation microstructure consisting of two types of deformation bands, {332}<113> deformation twins and <110> axial rotation slip bands, is observed in Core region. It is noteworthy that the same HS material has different deformation structures depending on the sintering time. The reason for the formation of different deformation structures is the effect of the diffusion of Fe elements doped by mechanical milling.
采用晶体学分析方法,对Ti-25mass%Nb-25mass%Zr (TNZ)调和组织(HS)合金在20%冷轧后产生的独特变形组织进行了详细研究。HS由软的、粗粒度的区域(核心)组成,这些区域被一个相互连接的硬的、超细粒度的区域(壳)的网络三维包围。当烧结时间为1.8 k时,均晶TNZ合金的变形组织中出现了{332}变形孪晶。相比之下,在烧结保持时间为1.8 k的TNZ合金HS压坯的变形组织中,在芯区出现了滑移变形带。在烧结保温时间为0 s的TNZ合金HS致密体的变形组织中,在核心区观察到由{332}变形孪晶和轴向旋转滑移带两种变形带组成的复合变形组织。值得注意的是,相同的HS材料在不同的烧结时间具有不同的变形结构。形成不同变形结构的原因是机械铣削掺杂铁元素扩散的影响。
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引用次数: 0
熱分解に誘起される相分離を利用した多孔質セラミックス多面体粒子の作製 利用热分解引起的相分离制造多孔陶瓷多面体粒子
Q4 Materials Science Pub Date : 2023-01-01 DOI: 10.2497/jjspm.23-00041
George HASEGAWA
A new synthetic strategy to produce porous ceramic particles with well-defined polyhedral particle morphology and three-dimensionally interconnected mesoporous structure has been developed by means of the combination of topotactic conversion of polyhedral crystal precursors and pyrolysis-induced phase separation. The crystal morphology of precursors is controlled by the liquid-phase synthesis, while the mesoporous structure in each polyhedral particle is tailored by the selective removal of a phase-separated phase preserving the other phase. In this review, two examples of porous polyhedral metal oxides prepared from hydrogarnet precursors: mesoporous and mesocrystalline 12CaO • 7Al2O3 mayenite microcubes and porous SrFeO3-δ perovskite polyhedral particles. The synthesis and characterization of these porous materials as well as their applications in catalysis are overviewed.
采用多面体晶体前驱体的拓扑定向转化和热解相分离相结合的方法,制备了具有明确多面体颗粒形态和三维互连介孔结构的多孔陶瓷颗粒。前驱体的晶体形态由液相合成控制,而每个多面体颗粒的介孔结构是通过选择性去除相分离相而保留其他相来定制的。本文综述了以水榴石为前驱体制备多孔多面体金属氧化物的两种例子:介孔介晶12CaO•7Al2O3玛氏岩微立方体和多孔SrFeO3-δ钙钛矿多面体颗粒。综述了这些多孔材料的合成、表征及其在催化中的应用。
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引用次数: 0
Introduction: Providing Care When Patients Are "Difficult". 导言:为 "难缠 "的病人提供护理。
Q4 Materials Science Pub Date : 2023-01-01 DOI: 10.1353/nib.2023.0001
Autumn Fiester

This symposium includes twelve personal narratives from healthcare professionals who have worked with patients whose behavior, attitudes, or life situations make providing care challenging. At the lower end of the estimates, at least 15% of adult patient encounters are with patients described as "difficult" by the treating team, and these encounters often evoke feelings of dread, frustration, and anger in healthcare professionals. Verbal abuse of staff, repeat hospital admissions due to self-injurious behaviors, and negative beliefs about health may make providing care to this group of patients a daily struggle. Despite these challenges, healthcare providers-especially those who work in an in-patient setting-are obligated to treat all comers, sometimes at the expense of their own mental health. This symposium aims to learn from health professionals' stories the kinds of struggles they face, the lessons they draw from those struggles, and the constructive responses they employ to work successfully with challenging patients.

本研讨会收录了 12 篇医护人员的自述,这些医护人员曾与行为、态度或生活状况使护理工作具有挑战性的患者共事。据估计,至少有 15%的成人患者会被治疗团队描述为 "难缠 "的患者,而这些患者往往会让医护人员感到恐惧、沮丧和愤怒。辱骂医护人员、因自伤行为反复入院以及对健康的消极看法,都可能使为这类患者提供护理成为日常工作的重中之重。尽管面临这些挑战,医疗服务提供者,尤其是那些在住院环境中工作的医疗服务提供者,仍有义务为所有来访者提供治疗,有时甚至不惜牺牲自己的心理健康。本次研讨会旨在从医护人员的故事中了解他们所面临的各种困境、他们从这些困境中汲取的经验教训,以及他们为成功应对具有挑战性的病人而采取的建设性应对措施。
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引用次数: 0
Neural Network-Based Simulation Method to Examine Ion Behaviors under Electric Fields: Application to Ion Migration in Amorphous Li<sub>3</sub>PO<sub>4</sub> 基于神经网络的电场作用下离子行为模拟方法:在非晶态Li&lt;sub&gt;3&lt;/sub&gt;PO&lt;sub&gt;4&lt;/sub&gt中的应用
Q4 Materials Science Pub Date : 2023-01-01 DOI: 10.2497/jjspm.23-00043
Koji SHIMIZU, Ryuji OTSUKA, Satoshi WATANABE
We developed a neural network-based model to predict the Born effective charges from atomic structures. By combining forces due to an applied electric field, expressed as a product of the Born effective charge and the electric field, and forces evaluated by a neural network potential (NNP), a simulation scheme of ion dynamics under an electric field was proposed. Taking Li3PO4 as a prototype, we demonstrated the validity of our computation scheme. Using the constructed model of the Born effective charge predictor and NNP based on density functional (perturbation) theory calculation data, molecular dynamics (MD) simulations under a uniform electric field of 0.1 V/Å were performed. We obtained an enhanced mean square displacement of Li along the electric field, which seems physically reasonable. In addition, we found that the external forces along the direction perpendicular to the electric field, which originated from the off-diagonal components of the Born effective charges, had a non-negligible effect on the Li motion. Furthermore, we observed a more susceptive response of Li to the electric field in an amorphous structure.
我们开发了一个基于神经网络的模型来预测原子结构的玻恩有效电荷。将外加电场产生的力(表示为Born有效电荷与电场的乘积)与神经网络电位(NNP)计算的力结合起来,提出了电场作用下离子动力学的模拟方案。以Li3PO4为原型,验证了计算方案的有效性。利用Born有效电荷预测器和基于密度泛函(微扰)理论计算数据的NNP模型,进行了0.1 V/Å均匀电场下的分子动力学模拟。我们得到了Li沿电场方向均方位移的增强,这在物理上是合理的。此外,我们发现沿垂直于电场方向的外力,来自玻恩有效电荷的非对角线分量,对Li运动有不可忽略的影响。此外,我们观察到Li在非晶结构中对电场的更敏感的响应。
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引用次数: 0
On the Derivation of Quantum Mechanical Expectations in the Differential Form 论微分形式下量子力学期望的推导
Q4 Materials Science Pub Date : 2023-01-01 DOI: 10.2497/jjspm.23-00042
Shin-ichiro KONDO, Tatsushi KONDO, Atsushi KONDO, Kazuyoshi YOSHIMURA
Usually, expected values for various physical quantities, such as the number of electrons occupying certain states or the Coulomb interaction between different states of electrons, can be expressed in terms of integrals. In contrast, our method, based on differential forms, shows that expected values can be obtained by averaging over time. To confirm the validity of our method, we prepare the two cases: one is a very simple case with no many-body interaction, and the other is the case where the many-body term is included (the simplest Anderson Hamiltonian). Regarding the simple case without inclusion of many-body term, we prove analytically that the number of electrons occupying any state derived from our method is equivalent to the analytical one evaluated from the Greenʼs function method. When the many-body term is included, our results show good numerical agreement with the analytical ones derived from the Greenʼs function method. By the two cases, the calculation of expected values based on our method is considered valid.
通常,各种物理量的期望值,如占据某些状态的电子数或不同状态的电子之间的库仑相互作用,可以用积分来表示。相反,我们的方法,基于微分形式,表明期望值可以通过平均时间来获得。为了证实我们的方法的有效性,我们准备了两种情况:一种是非常简单的没有多体相互作用的情况,另一种是包含多体项的情况(最简单的安德森哈密顿量)。对于不包含多体项的简单情况,我们用解析方法证明了由我们的方法得到的占据任意态的电子数与由格林函数方法得到的解析电子数是等价的。当包含多体项时,我们的结果与格林函数法的解析结果有很好的数值一致性。通过这两种情况,认为基于该方法的期望值计算是有效的。
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引用次数: 0
Liquid Phase Migration and Shape Distortion in Round Bars of WC-Co Cemented Carbides―The Contribution of Temperature Gradient in Sintered Compacts during Cooling― WC-Co硬质合金圆棒中的液相迁移和形状变形——烧结坯冷却过程中温度梯度的影响
Q4 Materials Science Pub Date : 2023-01-01 DOI: 10.2497/jjspm.23-00038
Takeshi SAITO, Hideaki MATSUBARA, Hiroyuki ENDO, Yasuharu FUKUICHI, Taichi KAJIWARA
Ground round bars made of WC-20 mass%Co cemented carbides were used to accurately determine the changes in shape. The bars were heated at 1673 K and cooled under different conditions to investigate the changes in Co content and diameter (d) in the longitudinal direction. When the bars were heated in a conventional sintering furnace, rapid cooling increased the Co content and d at both ends, while slow cooling increased those at the center. In the latter case, the amount of change was smaller. When the bar was heated using a tubular furnace and then cooled under 30 K of temperature gradient in the longitudinal direction, the Co content and d on the higher temperature side decreased and those on lower temperature side increased. The relationship between the change in Co content and the change in d could be explained quantitatively by considering the migration of the liquid phase in the temperature range of solid-liquid Co coexistence region. This study revealed that when WC-Co cemented carbides were fabricated using the conventional sintering furnace, an inevitable temperature gradient in the specimen during cooing caused the liquid phase migration and the shape distortion, regardless of the cooling rate.
采用WC-20质量分数为%Co的硬质合金磨圆棒材,精确测定了棒材的形状变化。在1673 K下加热,并在不同条件下冷却,观察Co含量和直径(d)在纵向上的变化。在常规烧结炉中加热棒材时,快速冷却使两端的Co含量和d含量增加,缓慢冷却使中心的Co含量和d含量增加。在后一种情况下,变化量较小。采用管式炉加热后,在纵向温度梯度为30k的条件下冷却,高温度侧Co含量和d含量降低,低温度侧Co含量和d含量升高。考虑固液Co共存区温度范围内液相的迁移,可以定量解释Co含量变化与d变化之间的关系。研究表明,在常规烧结炉中制备WC-Co硬质合金时,无论冷却速度如何,冷却过程中试样中不可避免的温度梯度都会导致液相迁移和形状变形。
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引用次数: 0
Fabrication of Oxide Dispersion Strengthened Copper Alloy Powders by Atmosphere-Controlled Gas Atomization 气控雾化法制备氧化物分散强化铜合金粉末
Q4 Materials Science Pub Date : 2023-01-01 DOI: 10.2497/jjspm.23-00017
Mitsutaka Sato, Yusuke Shimada, Y. Hishinuma, Naoya Masahashi
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引用次数: 0
期刊
Funtai Oyobi Fummatsu Yakin/Journal of the Japan Society of Powder and Powder Metallurgy
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