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Transmission Electron Microscopic Observation of a Novel Al3Zr-η′ Core-shell Particle in Al-Zn-Mg-Cu Alloy Al-Zn-Mg-Cu合金中新型Al3Zr-η核壳粒子的透射电镜观察
IF 0.7 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2018-11-01 DOI: 10.1016/S1875-5372(18)30231-5
Liu Fei, Bai Pucun, Hou Xiaohu, Tong Naiqiang, Cui Xiaoming

The Al3Zr-η′ core-shell particles were observed in the Al-12Zn-2.4Mg-1.1Cu-0.5Ni-0.2Zr alloy using high-resolution transmission electron microscopy (HRTEM) and selected area electron diffraction (SAED). Two types of Al3Zr particles appear in the Al matrix: one is a standalone Al3Zr particle that is coherent with the matrix, and the other is an as-core Al3Zr particle acting as a nucleation site of the η′ precipitates, resulting in a core-shell particle which is semi-coherent with the matrix. The shell is composed of η′ precipitates with four variants. The strain in the as-core Al3Zr is lower than that in the standalone Al3Zr, and a considerable amount of strain exists across the interfacial regions between the η′ precipitates and the matrix.

采用高分辨率透射电镜(HRTEM)和选择区域电子衍射(SAED)观察了Al-12Zn-2.4Mg-1.1Cu-0.5Ni-0.2Zr合金中存在Al3Zr-η′核壳粒子。Al基体中存在两种类型的Al3Zr颗粒:一种是与基体共融的独立Al3Zr颗粒,另一种是作为η′析出相的核位的作为核心的Al3Zr颗粒,形成与基体半共融的核壳颗粒。壳层由4种η′相组成。Al3Zr熔芯中应变小于Al3Zr熔芯中应变,且在η′析出相与基体之间的界面区域存在大量应变。
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引用次数: 4
Interdiffusion and Atomic Mobilities in Co-rich fcc Co-Cr-V Alloys 富钴fcc Co-Cr-V合金的相互扩散和原子迁移率
IF 0.7 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2018-11-01 DOI: 10.1016/S1875-5372(18)30228-5
Liu Xingjun , Yu Yong , Lu Yong , Yang Yinglai , Wang Cuiping

Diffusion couples for Co-rich fcc Co-Cr-V alloys were prepared, all of which were annealed at 1473 K for 259 200 s. The interdiffusion coefficients in fcc Co-Cr-V ternary systems were investigated by means of Whittle and Green method with the help of electronic-probe microanalysis (EPMA). On the basis of the thermodynamic parameters available in the literature, the interdiffusion data were critically assessed to develop the atomic mobilities of the fcc Co-Cr-V alloys via the DICTRA software. Comprehensive comparisons between the calculated and experimental diffusion coefficients show that the experimental data can be well reproduced by the atomic mobilities obtained in this work. And the validity of the diffusion mobilities was tested by simulating the concentration-distance profiles and diffusion paths in diffusion couples.

制备了富co fcc Co-Cr-V合金的扩散偶,并在1473 K下退火259 200 s。利用电子探针微量分析(EPMA),采用Whittle和Green方法研究了fcc Co-Cr-V三元体系的相互扩散系数。在文献热力学参数的基础上,通过DICTRA软件对fcc Co-Cr-V合金的相互扩散数据进行了严格的评估,以开发其原子迁移率。计算得到的扩散系数与实验得到的扩散系数的综合比较表明,实验得到的原子迁移率可以很好地再现实验数据。通过模拟扩散对中的浓度-距离分布和扩散路径,验证了扩散迁移率的有效性。
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引用次数: 1
Effect of Cryogenic Treatment Prior to Rolling on Microstructure and Mechanical Properties of AZ31 Magnesium Alloy 轧制前低温处理对AZ31镁合金组织和力学性能的影响
IF 0.7 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2018-10-01 DOI: 10.1016/S1875-5372(18)30215-7
Huang Zhiquan , Wei Jianchun , Huang Qingxue , Ma Lifeng , Gao Xiangyu , Yue Zhaohan

The effects of cryogenic treatment prior to hot rolling on the strength, toughness and ductility of as-cast AZ31 magnesium alloy plates were investigated. The cryogenic treatment conditions were −60 °C/12 h, −120 °C/12 h, −180 °C/12 h, −60 °C/2 h, and −180 °C/2 h. Experimental results show that appropriate cryogenic treatment conditions can significantly refine the grain size and the improve strength, toughness and ductility. A large number of twins appear in both kinds of samples cryogenically treated for 2 h. The sample experienced cryogenic treatment for 12 h at −60 °C followed by rolling process shows the finest and most uniform and increase in yield strength by 25.8%. Meanwhile, a four-time increase in extension rate (3.06% to 12.31%) is attains. The tensile fracture present a mixed-mode fracture, which is characteristic of brittle and ductile fracture mechanisms.

研究了热轧前低温处理对铸态AZ31镁合金板强度、韧性和塑性的影响。低温处理条件分别为- 60°C/12 h、- 120°C/12 h、- 180°C/12 h、- 60°C/2 h和- 180°C/2 h。实验结果表明,适当的低温处理条件可以显著细化晶粒,提高强度、韧性和延展性。低温处理2 h后,两种试样均出现大量孪晶,其中- 60℃低温处理12 h后再进行轧制,孪晶最细、最均匀,屈服强度提高25.8%。与此同时,延长率增加了4倍(3.06% ~ 12.31%)。拉伸断口呈现脆性和韧性混合断裂模式。
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引用次数: 7
Fabrication of Superhydrophobic Structure on 5A05 Aluminum Alloy Surface and Its Corrosion Resistance 5A05铝合金表面超疏水结构的制备及其耐蚀性
IF 0.7 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2018-10-01 DOI: 10.1016/S1875-5372(18)30221-2
Zhang Chuanwei , Li Xuewu , Shi Tian , Zhang Laichang

This work developed a simple and low-cost method to achieve superior superhydrophobicity and corrosion resistance of 5A05 Al alloy. The microscale wrinkles covered with nanoscale craters were prepared by a one-step wire electrical discharge machining process. Meanwhile, the wettability and corrosion resistance of the as-prepared structures were investigated after the low-surface-energy modification. The results show that the modified surface exhibits excellent superhydrophobicity with a water contact angle (CA) of 152.7° and a rolling angle (RA) of 7.1°. Furthermore, its corrosion resistance was assessed by electrochemical tests. Ultimately, owing to the trapped air in micro-nano structures, the solid-air-liquid interface helps to resist seawater penetration on the superhydrophobic surface and significantly enhances its corrosion resistance.

本工作开发了一种简单、低成本的方法来实现5A05铝合金优异的超疏水性和耐腐蚀性。采用一步线放电加工工艺制备了覆盖纳米级凹坑的微尺度皱褶。同时,对制备的结构进行低表面能改性后的润湿性和耐腐蚀性进行了研究。结果表明,改性后的表面具有优异的超疏水性,水接触角(CA)为152.7°,滚转角(RA)为7.1°。并通过电化学试验对其耐腐蚀性能进行了评价。最终,由于微纳结构中的空气被截留,固-气-液界面有助于抵抗海水对超疏水表面的渗透,显著提高其耐腐蚀性。
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引用次数: 4
Microstructure and Texture of Ni7W/Ni12W/Ni7W Composite Substrates at Different Intermediate Annealing Temperatures 不同中间退火温度下Ni7W/Ni12W/Ni7W复合基板的组织与织构
IF 0.7 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2018-10-01 DOI: 10.1016/S1875-5372(18)30214-5
Liu Jing, Suo Hongli, Ma Lin, Yu Dan, Cui Jin, Ji Yaotang

Ni7W/Ni12W/Ni7W composite substrates for YBa2Cu3O7-δ coated conductors were prepared by rolling assisted biaxially textured substrates route. A threefold intermediate annealing at different temperatures was introduced in the rolling process of Ni7W/Ni12W/Ni7W composite substrates to optimize the deformation texture. The recovery microstructure and the deformation texture of latitude and longitude section were studied with X-ray diffraction and electron backscattered diffraction to reveal the possible mechanism of temperature effects on rolling and strong cube texture formation processes. The results show that the highest cube area fraction is found in sample intermediately annealed at 600 °C/60 min; in this way Ni7W/Ni12W/Ni7W composite substrates with high cube texture content of 95% (<10°) are obtained at a low recrystallization annealing temperature. Crystal orientation maps reveal that a higher amount of cube orientation exists in its recovery and initial recrystallization samples. Point to point misorientation files confirm the high grain boundary angle of these cube grains, which strongly boost the cube texture formation during subsequent recrystallization.

采用滚动辅助双轴织构法制备了YBa2Cu3O7-δ涂层导体用Ni7W/Ni12W/Ni7W复合衬底。在Ni7W/Ni12W/Ni7W复合基板的轧制过程中引入三次不同温度的中间退火,以优化变形织构。利用x射线衍射和电子背散射衍射对经纬度剖面的恢复组织和变形织构进行了研究,揭示了温度对轧制和强立方织构形成过程的可能影响机制。结果表明:在600℃/60 min中退火时,样品的立方面积分数最高;通过这种方法,在较低的再结晶退火温度下获得了立方体织构含量高达95% (<10°)的Ni7W/Ni12W/Ni7W复合衬底。晶体取向图显示,在其恢复和初始再结晶样品中存在较多的立方取向。点对点取向文件证实了这些立方体晶粒的高晶界角,这在随后的再结晶过程中有力地促进了立方体织构的形成。
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引用次数: 0
Preparation and Properties of a New Cost-effective Amorphous Composite Coating 一种新型高性价比非晶复合涂层的制备与性能研究
IF 0.7 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2018-10-01 DOI: 10.1016/S1875-5372(18)30222-4
Shang Junchao , Liang Xiubing , Chen Yongxiong , Xu Binshi , Cao Wei

A NiFeBSiNb amorphous/nanocrystalline composite coating was prepared through flame thermal spraying, where a gas atomized alloy powder substituted an amorphous powder. The microstructure and thermal behavior of the laboratory-produced powders and the produced as-sprayed coating were characterized. The results demonstrate that the powder, which is spherical or ellipsoidal, is mainly composed of Nb2Ni21B6 and (Ni,Fe)23B6 crystalline phases, whereas the as-sprayed coating consists of a glassy structure and certain nanocrystalline phases. It is obtained through calculations that the Rc (critical cooling rate) of the powder and the as-sprayed coating for the amorphous phase formations is 6.01×105 and 4.56×103 K/s, respectively. The explanation for the amorphous structure, as it occurred in the as-sprayed coating, is the rapid quenching from the melt at the cooling rates which exceeds the critical cooling rate Rc. The as-sprayed amorphous coatings displays a low friction coefficient of 0.17 and excellent wear resistance.

采用火焰热喷涂法制备了NiFeBSiNb非晶/纳米晶复合涂层,其中气体雾化合金粉末取代了非晶粉末。对制备的粉末和喷涂涂层的显微组织和热行为进行了表征。结果表明,粉末呈球形或椭球状,主要由Nb2Ni21B6和(Ni,Fe)23B6晶相组成,而喷涂后的涂层则由玻璃状结构和部分纳米晶相组成。通过计算得到,粉末和喷涂涂层对非晶相形成的临界冷却速率Rc分别为6.01×105和4.56×103 K/s。对于非晶结构的解释,正如它发生在喷涂涂层,是快速淬火从熔体的冷却速度超过临界冷却速度Rc。该涂层具有较低的摩擦系数(0.17)和优异的耐磨性。
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引用次数: 0
Electrochemical Performance of a New Type Aluminum Foam/Pb-0.6 wt%Ag Alloy Composite Anode for Zinc Electrowinning Industry 锌电积工业用新型泡沫铝/铅-0.6 wt%银合金复合阳极的电化学性能
IF 0.7 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2018-10-01 DOI: 10.1016/S1875-5372(18)30225-X
Zhou Xiangyang, Ma Chiyuan, Yang Juan, Wang Shuai, Wang Hui, Long Bo

In order to overcome the defects of high over-potential and preparation cost existing in traditional Pb alloy anodes, a new type aluminum foam/Pb-0.6 wt%Ag alloy composite anode (AF/Pb-0.6 wt%Ag anode) was produced. The electrochemical performance of AF/Pb-0.6 wt%Ag anode and traditional Pb-0.6 wt%Ag anode after 72 h galvanostatic polarization in 160 g/L H2SO4 solution was investigated comparatively by chronopotentiometry (CP), scanning electron microscopy (SEM), electrochemical impedance spectroscopy (EIS) and Tafel measurements. The results show that the anodic layer of AF/Pb-0.6 wt%Ag anode is more intact than that of the Pb-0.6 wt%Ag anode, and exhibits better corrosion resistance. Moreover, the AF/Pb-0.6 wt%Ag anode shows a lower stable anodic potential, which is consistent with higher PbO2, lower PbO, PbO·PbSO4 content and Rct value obtained by CP and EIS measurements. It is also revealed that the AF/Pb-0.6 wt%Ag anode possesses a better oxygen evolution reaction (OER).

为克服传统Pb合金阳极存在的过电位高、制备成本高等缺陷,研制了一种新型泡沫铝/Pb-0.6 wt%Ag合金复合阳极(AF/Pb-0.6 wt%Ag阳极)。采用时间电位法(CP)、扫描电镜(SEM)、电化学阻抗谱(EIS)和Tafel测量等方法,比较了AF/Pb-0.6 wt%Ag阳极与传统Pb-0.6 wt%Ag阳极在160 g/L H2SO4溶液中静电流极化72 h后的电化学性能。结果表明:AF/Pb-0.6 wt%Ag阳极的阳极层比Pb-0.6 wt%Ag阳极的阳极层更完整,且具有更好的耐腐蚀性;此外,AF/Pb-0.6 wt%Ag阳极表现出较低的稳定阳极电位,这与CP和EIS测量得到的较高的PbO2、较低的PbO、PbO·PbSO4含量和Rct值一致。AF/Pb-0.6 wt%Ag阳极具有较好的析氧反应(OER)。
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引用次数: 4
Grain Boundary Character and Microstructural Evolution During Hot Deformation of a High Nb Containing TiAl Alloy 高铌TiAl合金热变形过程中晶界特征及组织演变
IF 0.7 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2018-10-01 DOI: 10.1016/S1875-5372(18)30213-3
Zhao Ruifeng, Zhou Huan, Zhang Tiebang, Kou Hongchao, Li Jinshan

Grain boundary character and microstructural evolution during hot deformation of a high Nb-containing TiAl alloy with the composition of Ti-45Al-8.5Nb-(W, B, Y) was investigated. The plasma arc-melted alloy exhibits nearly lamellar microstructures with β/B2 phase precipitates along colony boundaries. The retained β/B2 phase rich in Ti, Nb and W and poor in Al is formed by the βα transformation during nonequilibrium solidification. This β/B2 precipitation is caused by the high cooling rate, low atom diffusion rate of β stabilizers and different partition coefficients of the elements. B and Y elements exist mainly as borides and Y2O3, respectively. The morphology, size, composition and stability of β/B2 phase are determined by hot deformation. The high temperature and press enhance the elements diffusion, and thus the variation of the composition of β/B2 phase in deformed samples is obviously observed. When the samples are deformed in (α + γ) phase region, the transformation β/B2→α2 takes place. Considering the different crystal structures of β/B2 and α2 phases, there is a tendency for β/B2 phase to transform to a more closed packed structure of α2 during deformation. The β/B2→ α2 transformation is promoted by the hot deformation.

研究了Ti-45Al-8.5Nb-(W, B, Y)高含铌TiAl合金热变形过程中的晶界特征和显微组织演变。等离子弧熔合金呈现近片层组织,β/B2相沿晶界析出。在非平衡凝固过程中,β→α相变形成了富Ti、Nb、W、贫Al的β/B2相。β/B2析出是由β稳定剂的高冷却速率、低原子扩散速率和元素的不同分配系数引起的。B元素和Y元素主要以硼化物和Y2O3的形式存在。热变形决定了β/B2相的形貌、尺寸、组成和稳定性。高温和高压促进了元素的扩散,变形试样中β/B2相的组成发生了明显的变化。当试样在(α + γ)相区变形时,发生β/B2→α2相变。由于β/B2和α2相的晶体结构不同,在变形过程中β/B2相有向α2致密堆积结构转变的趋势。热变形促进了β/B2→α2相变。
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引用次数: 0
Calculation Model of Coupling Loss Time Constant for Nb3Sn Conductor Under Cyclic Electromagnetic Load 循环电磁负载下Nb3Sn导体耦合损耗时间常数计算模型
IF 0.7 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2018-10-01 DOI: 10.1016/S1875-5372(18)30219-4
Jiang Huawei , Wu Songtao

On international thermal nuclear experimental reactor (ITER) superconducting fusion device, Nb3Sn composite strands have been applied to CICC (cable-in-conduit conductor) to undergo the impact of the magnet field above 12 T. The strain of Nb3Sn-based conductor due to Lorentz forces leads to changes in critical current and coupling loss time constant. Therefore the study on the critical performance degradation of CICC is still inadequate, and the influence of the contact properties with strain on the coupling loss time constant is also insufficient. In order to calculate the coupling loss accurately and quickly, a new calculation model of coupling loss time constant was put forward in this paper. The model is expressed by a linear equation using some parameters such as the cabling sequence ratio, contact resistance and void fraction with strain main from electromagnetic force. In this model, the computation expression of cabling sequence ratio, as well as the contact resistance and the void fraction are obtained under the strain from cyclic electromagnetic load. Compared with numerical calculation using Gandalf and the traditional method, coupling loss calculated by the new model has a small error, and it is close to the engineering measurement.

在国际热核实验堆(ITER)超导聚变装置上,已将Nb3Sn复合材料束应用于管道电缆导体(CICC)上,使其经受12 t以上磁场的冲击,由于洛伦兹力的作用,Nb3Sn基导体的应变导致临界电流和耦合损耗时间常数的变化。因此,对CICC临界性能退化的研究仍然不足,接触特性随应变对耦合损失时间常数的影响也不足。为了准确、快速地计算耦合损耗,本文提出了一种新的耦合损耗时间常数计算模型。该模型以电磁力应变为主,采用布线顺序比、接触电阻、空隙率等参数,用线性方程表示。在该模型中,得到了循环电磁载荷作用下的布线顺序比、接触电阻和空隙率的计算表达式。与Gandalf方法和传统方法的数值计算结果相比,新模型计算的耦合损耗误差较小,与工程测量结果接近。
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引用次数: 0
Improved Critical Current Density and Magnetic Properties of Pr6O11-doped MgB2 Bulks Synthesized by Mg-diffusion Method 镁扩散法制备pr6o11掺杂MgB2块体提高临界电流密度和磁性能
IF 0.7 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2018-10-01 DOI: 10.1016/S1875-5372(18)30220-0
Shao Hui , Shan Di , Pan Xifeng , Yan Guo , Wang Qingyang , Xiong Xiaomei

The effects of the addition of Pr6O11 nanopowder on the critical current density (Jc), irreversible field (Hirr) and upper critical field (Hc2) of the MgB2 bulks prepared by a Mg-diffusion method were investigated. The results show that the Pr6O11 nanopowder doping can significantly enhance the Jc, Hirr and Hc2 of the MgB2 bulks, but has little effect on the superconducting transition temperature (Tc). At 20 K in a self-field, the Jc value of the 1 wt% Pr6O11-doped MgB2 sample is 3.61×105 A/cm2, which is nearly 5 times larger than that of the undoped sample. In addition, at 10 K, the Hc2 and Hirr of the bulk increase by 1.9 and 2.6 T, respectively. The effect of Pr6O11-doping on superconductivity and flux pinning mechanism was also discussed.

研究了Pr6O11纳米粉体的加入对镁扩散法制备MgB2块体的临界电流密度(Jc)、不可逆场(Hirr)和上临界场(Hc2)的影响。结果表明,Pr6O11纳米粉末的掺杂能显著提高MgB2块体的Jc、Hirr和Hc2,但对超导转变温度(Tc)影响不大。在自场20 K时,掺1 wt% pr6o11的MgB2样品的Jc值为3.61×105 a /cm2,是未掺样品的近5倍。另外,在10 K时,体块的Hc2和Hirr分别增加1.9 T和2.6 T。讨论了掺杂pr6o11对超导性的影响和磁钉钉机理。
{"title":"Improved Critical Current Density and Magnetic Properties of Pr6O11-doped MgB2 Bulks Synthesized by Mg-diffusion Method","authors":"Shao Hui ,&nbsp;Shan Di ,&nbsp;Pan Xifeng ,&nbsp;Yan Guo ,&nbsp;Wang Qingyang ,&nbsp;Xiong Xiaomei","doi":"10.1016/S1875-5372(18)30220-0","DOIUrl":"10.1016/S1875-5372(18)30220-0","url":null,"abstract":"<div><p>The effects of the addition of Pr<sub>6</sub>O<sub>11</sub> nanopowder on the critical current density (<em>J</em><sub>c</sub>), irreversible field (<em>H</em><sub>irr</sub>) and upper critical field (<em>H</em><sub>c2</sub>) of the MgB<sub>2</sub> bulks prepared by a Mg-diffusion method were investigated. The results show that the Pr<sub>6</sub>O<sub>11</sub> nanopowder doping can significantly enhance the <em>J</em><sub>c</sub>, <em>H</em><sub>irr</sub> and <em>H</em><sub>c2</sub> of the MgB<sub>2</sub> bulks, but has little effect on the superconducting transition temperature (<em>T</em><sub>c</sub>). At 20 K in a self-field, the <em>J</em><sub>c</sub> value of the 1 wt% Pr<sub>6</sub>O<sub>11</sub>-doped MgB<sub>2</sub> sample is 3.61×10<sup>5</sup> A/cm<sup>2</sup>, which is nearly 5 times larger than that of the undoped sample. In addition, at 10 K, the <em>H</em><sub>c2</sub> and <em>H</em><sub>irr</sub> of the bulk increase by 1.9 and 2.6 T, respectively. The effect of Pr<sub>6</sub>O<sub>11</sub>-doping on superconductivity and flux pinning mechanism was also discussed.</p></div>","PeriodicalId":21056,"journal":{"name":"稀有金属材料与工程","volume":"47 10","pages":"Pages 2976-2979"},"PeriodicalIF":0.7,"publicationDate":"2018-10-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"72837386","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
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