In this work, the impact of extrusion and post-extrusion heat treatment (T6) on the microstructure and mechanical properties of the Al-1.2Mg-0.8Si-0.5Mn alloy with different Cu contents (0, 0.6, 1.3 and 2.0 wt%) was studied. Microstructure characterization showed that all extruded alloys exhibited elongated grain structure with an average grain size of ~ 4.8 μm. The dominant texture components were deformation texture (A*, Copper and P texture), while the proportion of random texture initially increased and then decreased with increasing Cu content. After T6 treatment, the grain size of the four alloys increased significantly, but the growth trend decreased with increasing Cu content, and the textures transformed into recrystallized textures (Cube, A and Goss texture). Tensile testing revealed that the designed T6 alloys with 2.0% Cu content exhibited an excellent strength-ductility balance, i.e., a yield strength of 342.9 MPa, an ultimate tensile strength of 424.8 MPa and an elongation of 15.9%. The enhanced strength was mainly attributed to fine grain strengthening, solid solution strengthening and aging strengthening mechanisms. The superior ductility was due to the pinning effect of fine precipitates and high dislocation accommodation capacity caused by heat treatment.
{"title":"Microstructure Characteristics, Texture Evolution and Mechanical Properties of Al–Mg–Si–Mn–xCu Alloys via Extrusion and Heat Treatment","authors":"Zulai Li, Yingxing Zhang, Junlei Zhang, Xiang Chen, Suokun Chen, Lujian Cui, Shengjie Han","doi":"10.1007/s40195-024-01713-0","DOIUrl":"10.1007/s40195-024-01713-0","url":null,"abstract":"<div><p>In this work, the impact of extrusion and post-extrusion heat treatment (T6) on the microstructure and mechanical properties of the Al-1.2Mg-0.8Si-0.5Mn alloy with different Cu contents (0, 0.6, 1.3 and 2.0 wt%) was studied. Microstructure characterization showed that all extruded alloys exhibited elongated grain structure with an average grain size of ~ 4.8 μm. The dominant texture components were deformation texture (A*, Copper and P texture), while the proportion of random texture initially increased and then decreased with increasing Cu content. After T6 treatment, the grain size of the four alloys increased significantly, but the growth trend decreased with increasing Cu content, and the textures transformed into recrystallized textures (Cube, A and Goss texture). Tensile testing revealed that the designed T6 alloys with 2.0% Cu content exhibited an excellent strength-ductility balance, i.e., a yield strength of 342.9 MPa, an ultimate tensile strength of 424.8 MPa and an elongation of 15.9%. The enhanced strength was mainly attributed to fine grain strengthening, solid solution strengthening and aging strengthening mechanisms. The superior ductility was due to the pinning effect of fine precipitates and high dislocation accommodation capacity caused by heat treatment.</p></div>","PeriodicalId":457,"journal":{"name":"Acta Metallurgica Sinica-English Letters","volume":"37 9","pages":"1501 - 1522"},"PeriodicalIF":2.9,"publicationDate":"2024-07-04","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141547315","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2024-07-04DOI: 10.1007/s40195-024-01743-8
Qisi Wang, Qingchuan Wang, Xingxing Wang, Fan Liu, Ke Yang
The transpassivation and pitting corrosion behavior of a high-nitrogen stainless steel (HNS), Fe18Cr15Mn3Mo0.92N, were systematically investigated by electrochemical analysis, morphology observation, and X-ray photoelectron spectroscopy surface analysis. It was surprisingly found that no pitting corrosion occurred in the transpassivation region of HNS. This electrochemical corrosion behavior is untypical for stainless steels, i.e., the traditional critical pitting potential method was invalid for HNS. Both N and Cr enrichments in the transpassivation film on HNS were found extremely higher than those in the passivation film. The N existed in the form of [CrN] complex, which could stabilize the above both films. Besides, the corrosion product of N was detected as NH3 that exhibited an effective corrosion inhibition effect. On this basis, although the transition of Cr from 3-valent to 6-valent was confirmed, the transpassivation film on HNS still maintained it high stability and no pitting was found to occur. Therefore, the real pitting resistance of HNS should be higher than the expected before. And the stable transpassivation film played an important role in its untypical pitting corrosion resistance.
通过电化学分析、形貌观察和 X 射线光电子能谱表面分析,系统研究了高氮不锈钢(HNS)Fe18Cr15Mn3Mo0.92N 的过钝化和点腐蚀行为。结果令人惊讶地发现,在 HNS 的过钝化区域没有发生点腐蚀。这种电化学腐蚀行为在不锈钢中并不典型,也就是说,传统的临界点蚀电位法对 HNS 无效。在 HNS 的过钝化膜中,发现 N 和 Cr 的富集度都远远高于钝化膜。N 以[CrN]络合物的形式存在,可以稳定上述两种膜。此外,还检测到 N 的腐蚀产物为 NH3,表现出有效的缓蚀效果。在此基础上,虽然证实了铬从 3 价转变为 6 价,但 HNS 上的过钝化膜仍然保持了较高的稳定性,没有发现点蚀现象。因此,HNS 的实际抗点蚀性能应高于之前的预期。而稳定的过钝化膜在其非典型耐点蚀性中发挥了重要作用。
{"title":"Untypical Electrochemical Corrosion Behavior of High-Nitrogen Austenitic Stainless Steel: Non-Pitting in Transpassivation","authors":"Qisi Wang, Qingchuan Wang, Xingxing Wang, Fan Liu, Ke Yang","doi":"10.1007/s40195-024-01743-8","DOIUrl":"10.1007/s40195-024-01743-8","url":null,"abstract":"<div><p>The transpassivation and pitting corrosion behavior of a high-nitrogen stainless steel (HNS), Fe18Cr15Mn3Mo0.92N, were systematically investigated by electrochemical analysis, morphology observation, and X-ray photoelectron spectroscopy surface analysis. It was surprisingly found that no pitting corrosion occurred in the transpassivation region of HNS. This electrochemical corrosion behavior is untypical for stainless steels, i.e., the traditional critical pitting potential method was invalid for HNS. Both N and Cr enrichments in the transpassivation film on HNS were found extremely higher than those in the passivation film. The N existed in the form of [CrN] complex, which could stabilize the above both films. Besides, the corrosion product of N was detected as NH<sub>3</sub> that exhibited an effective corrosion inhibition effect. On this basis, although the transition of Cr from 3-valent to 6-valent was confirmed, the transpassivation film on HNS still maintained it high stability and no pitting was found to occur. Therefore, the real pitting resistance of HNS should be higher than the expected before. And the stable transpassivation film played an important role in its untypical pitting corrosion resistance.</p></div>","PeriodicalId":457,"journal":{"name":"Acta Metallurgica Sinica-English Letters","volume":"37 10","pages":"1785 - 1792"},"PeriodicalIF":2.9,"publicationDate":"2024-07-04","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141547381","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
The continued existence of high-energy radiation in nuclear reactors at high temperatures results in the formation of radiation-induced voids, which will further lead to inevitable swellings of polycrystalline structural components and thus premature failures. A deep understanding of the effect of temperature and grain boundary on void evolution in irradiated copper is significant for preventing this kind of failures. Here, the phase-field method was employed to study void evolution in irradiated copper under different temperatures and grain sizes. The results show that, due to the different sensitivities of point defect production rate and vacancy diffusion rate to temperature changes, both the nucleation-growth rate and the coarsening rate during void evolution increase first and then decrease with increasing temperature; moreover, the nucleation mechanism exhibits site-saturated nucleation at low temperatures while continuous nucleation at high temperatures. The presence of grain boundary can accelerate the emergence of void because grain boundaries can absorb more interstitials than vacancies. The finer the grain size, the stronger inhibitory effect of grain boundaries on the growth rate of void, due to the formation of void denuded zone near grain boundaries. At high temperatures, the growth rate of void in fine grains is significantly reduced due to the increase of vacancy diffusion rate and the enhancement of sink effect of grain boundary on vacancy.
{"title":"Effect of Temperature and Grain Boundary on Void Evolution in Irradiated Copper: A Phase-Field Study","authors":"Qionghuan Zeng, Yiming Chen, Zhongsheng Yang, Yunhao Huang, Zhijun Wang, Junjie Li, Jincheng Wang","doi":"10.1007/s40195-024-01725-w","DOIUrl":"10.1007/s40195-024-01725-w","url":null,"abstract":"<div><p>The continued existence of high-energy radiation in nuclear reactors at high temperatures results in the formation of radiation-induced voids, which will further lead to inevitable swellings of polycrystalline structural components and thus premature failures. A deep understanding of the effect of temperature and grain boundary on void evolution in irradiated copper is significant for preventing this kind of failures. Here, the phase-field method was employed to study void evolution in irradiated copper under different temperatures and grain sizes. The results show that, due to the different sensitivities of point defect production rate and vacancy diffusion rate to temperature changes, both the nucleation-growth rate and the coarsening rate during void evolution increase first and then decrease with increasing temperature; moreover, the nucleation mechanism exhibits site-saturated nucleation at low temperatures while continuous nucleation at high temperatures. The presence of grain boundary can accelerate the emergence of void because grain boundaries can absorb more interstitials than vacancies. The finer the grain size, the stronger inhibitory effect of grain boundaries on the growth rate of void, due to the formation of void denuded zone near grain boundaries. At high temperatures, the growth rate of void in fine grains is significantly reduced due to the increase of vacancy diffusion rate and the enhancement of sink effect of grain boundary on vacancy.</p></div>","PeriodicalId":457,"journal":{"name":"Acta Metallurgica Sinica-English Letters","volume":"37 9","pages":"1621 - 1632"},"PeriodicalIF":2.9,"publicationDate":"2024-07-04","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141553227","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2024-07-02DOI: 10.1007/s40195-024-01742-9
Mengmeng Ji, Xin Li, Zihe Liu, Xiaoguang Yang, Xue Zhang, Ying Li
Pyrochemical reprocessing utilizing a molten LiCl–KCl eutectic medium is regarded as the most promising approach for recovering uranium and transuranic elements from spent metallic nuclear fuels. However, the harsh corrosiveness of molten chloride poses a significant challenge to the durability of structural materials. Herein, we report the corrosion behavior of 304 SS, 316H SS and Inconel 800H in LiCl–KCl eutectic salt at 550 °C for 100 h under an argon atmosphere. Experimental results indicate that all three materials can form a rather continuous Cr2O3-based scale through oxidation reaction at the beginning, but only the scale developed on 800H maintains excellent protection against corrosion throughout the entire exposure period. In contrast, both 304 SS and 316H SS experience considerable active dissolution on the bare substrate under a detached scale. We suggest that the primary reasons for the outstanding resistance of 800H to molten salt corrosion are the high concentration of noble Ni in the system, which lowers the inclination for active dissolution, and the beneficial addition of Al, which accelerates the formation of a less defective Cr2O3-based scale. Our work offers an in-depth understanding on the corrosion performance of high-Cr alloys in molten chloride, insights critical for the selection and subsequent development of structural materials for pyrochemical reprocessing applications.
利用熔融 LiCl-KCl 共晶介质进行热化学后处理被认为是从乏金属核燃料中回收铀和超铀元素的最有前途的方法。然而,熔融氯化物的苛刻腐蚀性对结构材料的耐久性构成了巨大挑战。在此,我们报告了 304 SS、316H SS 和 Inconel 800H 在氩气环境下于 550 °C 的 LiCl-KCl 共晶盐中 100 小时的腐蚀行为。实验结果表明,这三种材料在开始时都能通过氧化反应形成相当连续的以 Cr2O3 为基础的鳞片,但只有 800H 上形成的鳞片在整个暴露期都能保持良好的防腐蚀保护。相比之下,304 SS 和 316H SS 在剥离鳞片的情况下,裸基体上都会出现相当程度的活性溶解。我们认为,800H 具有出色的耐熔盐腐蚀性能的主要原因是:体系中惰性镍的浓度较高,降低了主动溶解的倾向;而铝的有益添加则加速了缺陷较少的基于 Cr2O3 的鳞片的形成。我们的研究深入了解了高铬合金在熔融氯化物中的腐蚀性能,这些见解对于选择和后续开发用于热化学后处理应用的结构材料至关重要。
{"title":"Corrosion Behavior of High-Chromium Alloys in Molten LiCl–KCl Eutectic","authors":"Mengmeng Ji, Xin Li, Zihe Liu, Xiaoguang Yang, Xue Zhang, Ying Li","doi":"10.1007/s40195-024-01742-9","DOIUrl":"10.1007/s40195-024-01742-9","url":null,"abstract":"<div><p>Pyrochemical reprocessing utilizing a molten LiCl–KCl eutectic medium is regarded as the most promising approach for recovering uranium and transuranic elements from spent metallic nuclear fuels. However, the harsh corrosiveness of molten chloride poses a significant challenge to the durability of structural materials. Herein, we report the corrosion behavior of 304 SS, 316H SS and Inconel 800H in LiCl–KCl eutectic salt at 550 °C for 100 h under an argon atmosphere. Experimental results indicate that all three materials can form a rather continuous Cr<sub>2</sub>O<sub>3</sub>-based scale through oxidation reaction at the beginning, but only the scale developed on 800H maintains excellent protection against corrosion throughout the entire exposure period. In contrast, both 304 SS and 316H SS experience considerable active dissolution on the bare substrate under a detached scale. We suggest that the primary reasons for the outstanding resistance of 800H to molten salt corrosion are the high concentration of noble Ni in the system, which lowers the inclination for active dissolution, and the beneficial addition of Al, which accelerates the formation of a less defective Cr<sub>2</sub>O<sub>3</sub>-based scale. Our work offers an in-depth understanding on the corrosion performance of high-Cr alloys in molten chloride, insights critical for the selection and subsequent development of structural materials for pyrochemical reprocessing applications.</p></div>","PeriodicalId":457,"journal":{"name":"Acta Metallurgica Sinica-English Letters","volume":"37 10","pages":"1809 - 1818"},"PeriodicalIF":2.9,"publicationDate":"2024-07-02","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141685566","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Indirect additive manufacturing (AM) methods have recently attracted attention from researchers thanks to their great potential for cheap, straightforward, and small-scale production of metallic components. Atomic diffusion additive manufacturing (ADAM), a variant of indirect AM methods, is a layer-wise indirect AM process recently developed based on fused deposition modeling and metal injection molding. However, there is still limited knowledge of the process conditions and material properties fabricated through this process, where sintering plays a crucial role in the final consolidation of parts. Therefore, this research, for the first time, systematically investigates the impact of various sintering conditions on the shrinkage, relative density, microstructure, and hardness of the 17-4PH ADAM samples. For this reason, as-washed samples were sintered under different time–temperature combinations. The sample density was evaluated using Archimedes, computed tomography, and image analysis methods. The outcomes revealed that sintering variables significantly impacted the density of brown 17-4PH Stainless Steel samples. The results indicated more than 99% relative densities, higher than the value reported by Markforged Inc. (~ 96%). Based on parallel porosities observed in the computed tomography results, it can be suggested that by modifying the infill pattern during printing, it would be possible to increase the final relative density. The microhardness of the sintered samples in this study was higher than that of the standard sample provided by Markforged Inc. Sintering at 1330 °C for 4 h increased the density of the printed sample without compromising its mechanical properties. According to X-ray diffraction analysis, the standard sample provided by Markforged Inc. and “1330 °C—4 h” one had similar stable phases, although copper-rich intermetallics were more abundant in the microstructure of reference samples. This study is expected to facilitate the adoption of indirect metal AM methods by different sectors, thanks to the high achievable relative densities reported here.
间接增材制造(AM)方法因其在廉价、直接和小规模生产金属部件方面的巨大潜力,最近引起了研究人员的关注。原子扩散增材制造(ADAM)是间接增材制造方法的一种变体,是最近在熔融沉积建模和金属注射成型的基础上发展起来的一种分层间接增材制造工艺。然而,人们对通过这种工艺制造的工艺条件和材料特性的了解仍然有限,而烧结在零件的最终固结过程中起着至关重要的作用。因此,本研究首次系统研究了各种烧结条件对 17-4PH ADAM 样品的收缩率、相对密度、微观结构和硬度的影响。为此,在不同的时间-温度组合下烧结了水洗样品。使用阿基米德、计算机断层扫描和图像分析方法对样品密度进行了评估。结果显示,烧结变量对棕色 17-4PH 不锈钢样品的密度有显著影响。结果表明,相对密度超过 99%,高于 Markforged 公司报告的数值(约 96%)。根据计算机断层扫描结果中观察到的平行孔隙,可以认为通过在打印过程中修改填充图案,可以提高最终的相对密度。本研究中烧结样品的显微硬度高于 Markforged 公司提供的标准样品。在 1330 °C 下烧结 4 小时可提高印刷样品的密度,但不会影响其机械性能。根据 X 射线衍射分析,Markforged 公司提供的标准样品和 "1330 ℃-4 h "样品具有相似的稳定相,但参考样品的微观结构中富铜金属间化合物更多。由于本研究报告可实现较高的相对密度,因此有望促进不同行业采用间接金属 AM 方法。
{"title":"Analyzing the Interplay of Sintering Conditions on Microstructure and Hardness in Indirect Additive Manufacturing of 17-4PH Stainless Steel","authors":"Erika Lannunziata, Mohammad Hossein Mosallanejad, Manuela Galati, Gabriele Piscopo, Abdollah Saboori","doi":"10.1007/s40195-024-01745-6","DOIUrl":"10.1007/s40195-024-01745-6","url":null,"abstract":"<div><p>Indirect additive manufacturing (AM) methods have recently attracted attention from researchers thanks to their great potential for cheap, straightforward, and small-scale production of metallic components. Atomic diffusion additive manufacturing (ADAM), a variant of indirect AM methods, is a layer-wise indirect AM process recently developed based on fused deposition modeling and metal injection molding. However, there is still limited knowledge of the process conditions and material properties fabricated through this process, where sintering plays a crucial role in the final consolidation of parts. Therefore, this research, for the first time, systematically investigates the impact of various sintering conditions on the shrinkage, relative density, microstructure, and hardness of the 17-4PH ADAM samples. For this reason, as-washed samples were sintered under different time–temperature combinations. The sample density was evaluated using Archimedes, computed tomography, and image analysis methods. The outcomes revealed that sintering variables significantly impacted the density of brown 17-4PH Stainless Steel samples. The results indicated more than 99% relative densities, higher than the value reported by Markforged Inc. (~ 96%). Based on parallel porosities observed in the computed tomography results, it can be suggested that by modifying the infill pattern during printing, it would be possible to increase the final relative density. The microhardness of the sintered samples in this study was higher than that of the standard sample provided by Markforged Inc. Sintering at 1330 °C for 4 h increased the density of the printed sample without compromising its mechanical properties. According to X-ray diffraction analysis, the standard sample provided by Markforged Inc. and “1330 °C—4 h” one had similar stable phases, although copper-rich intermetallics were more abundant in the microstructure of reference samples. This study is expected to facilitate the adoption of indirect metal AM methods by different sectors, thanks to the high achievable relative densities reported here.</p></div>","PeriodicalId":457,"journal":{"name":"Acta Metallurgica Sinica-English Letters","volume":"37 9","pages":"1611 - 1620"},"PeriodicalIF":2.9,"publicationDate":"2024-07-02","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141686400","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2024-07-02DOI: 10.1007/s40195-024-01711-2
J. X. Cai, B. M. Shi, N. Li, Y. Liu, Z. G. Zhang, Y. N. Zan, Q. Z. Wang, B. L. Xiao, Z. Y. Ma
B4C/Al composites are widely utilized as neutron absorbing materials for the storage and transportation of spent nuclear fuel. In order to improve the high-temperature mechanical properties of B4C/Al composites, in-situ nano-Al2O3 was introduced utilizing oxide on Al powder surface. In this study, the Al2O3 content was adjusted by utilizing spheroid Al powder with varying diameters, thereby investigating the impact of Al2O3 content on the tensile properties of (B4C + Al2O3)/Al composites. It was found that the pinning effect of Al2O3 on the grain boundaries could hinder the recovery of dislocations and lead to dislocation accumulation at high temperature. As the result, with the increase in Al2O3 content and the decrease in grain size, the high-temperature strength of the composites increased significantly. The finest Al powder used in this investigation had a diameter of 1.4 μm, whereas the resultant composite exhibited a maximum strength of 251 MPa at room temperature and 133 MPa at 350 °C, surpassing that of traditional B4C/Al composites.
{"title":"Effect of Al2O3 on the Mechanical Properties of (B4C + Al2O3)/Al Neutron Absorbing Materials","authors":"J. X. Cai, B. M. Shi, N. Li, Y. Liu, Z. G. Zhang, Y. N. Zan, Q. Z. Wang, B. L. Xiao, Z. Y. Ma","doi":"10.1007/s40195-024-01711-2","DOIUrl":"10.1007/s40195-024-01711-2","url":null,"abstract":"<div><p>B<sub>4</sub>C/Al composites are widely utilized as neutron absorbing materials for the storage and transportation of spent nuclear fuel. In order to improve the high-temperature mechanical properties of B<sub>4</sub>C/Al composites, in-situ nano-Al<sub>2</sub>O<sub>3</sub> was introduced utilizing oxide on Al powder surface. In this study, the Al<sub>2</sub>O<sub>3</sub> content was adjusted by utilizing spheroid Al powder with varying diameters, thereby investigating the impact of Al<sub>2</sub>O<sub>3</sub> content on the tensile properties of (B<sub>4</sub>C + Al<sub>2</sub>O<sub>3</sub>)/Al composites. It was found that the pinning effect of Al<sub>2</sub>O<sub>3</sub> on the grain boundaries could hinder the recovery of dislocations and lead to dislocation accumulation at high temperature. As the result, with the increase in Al<sub>2</sub>O<sub>3</sub> content and the decrease in grain size, the high-temperature strength of the composites increased significantly. The finest Al powder used in this investigation had a diameter of 1.4 μm, whereas the resultant composite exhibited a maximum strength of 251 MPa at room temperature and 133 MPa at 350 °C, surpassing that of traditional B<sub>4</sub>C/Al composites.</p></div>","PeriodicalId":457,"journal":{"name":"Acta Metallurgica Sinica-English Letters","volume":"37 8","pages":"1411 - 1420"},"PeriodicalIF":2.9,"publicationDate":"2024-07-02","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141687852","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2024-07-02DOI: 10.1007/s40195-024-01740-x
Zhibin Liu, Guangya Zhu, Wenkai Li, Di Mei, Peihua Du, Yufeng Sun, Shijie Zhu, Shaokang Guan
There is a growing demand for degradable membranes with sufficient mechanical properties to guide tissue regeneration in dental surgery. In the present work, a two-stage rolling process in which the first rolling stage (FRS) adopted a reduction rate of 30% for six passes at various temperatures, while the second rolling stage was rolling at 200 °C for two passes, was employed to prepare a 150 μm-grade Mg–2.0Zn–0.5Y–0.5Nd (ZE21B) Mg alloy sheets for guided tissue regeneration membrane. The microstructure of the thin sheets was gradually refined with increasing rolling passes, and the thin sheets that were rolled at different FRS temperatures exhibit an ellipse texture. The thin sheets rolled at 350 °C for FRS show low elongation due to premature fracture caused by the coarse second phase particles. On account of uniform and fine grains, the thin sheets rolled at 400 °C for the FRS have proper mechanical properties: yield strength of 214.6 ± 8.5 MPa, ultimate tensile strength (UTS) of 246.8 ± 10.3 MPa and elongation to failure of 28.3 ± 1.2%. When rolling at 450 °C for FRS, proper ductility of the thin sheets has been acquired, followed by a decline in UTS since a bimodal structure with fine and coarse grain was developed. Immersion tests demonstrated the FRS temperature had no significant effect on the corrosion behavior and corrosion rate of Mg alloy sheets after 7 days’ immersion in artificial saliva solution. This research has great significance for the production of degradable Mg sheets for guided tissue regeneration membrane.
{"title":"Effect of Rolling Temperature on the Mechanical Properties and Corrosion Behavior of Mg–Zn–Y–Nd Alloy Thin Sheets","authors":"Zhibin Liu, Guangya Zhu, Wenkai Li, Di Mei, Peihua Du, Yufeng Sun, Shijie Zhu, Shaokang Guan","doi":"10.1007/s40195-024-01740-x","DOIUrl":"10.1007/s40195-024-01740-x","url":null,"abstract":"<div><p>There is a growing demand for degradable membranes with sufficient mechanical properties to guide tissue regeneration in dental surgery. In the present work, a two-stage rolling process in which the first rolling stage (FRS) adopted a reduction rate of 30% for six passes at various temperatures, while the second rolling stage was rolling at 200 °C for two passes, was employed to prepare a 150 μm-grade Mg–2.0Zn–0.5Y–0.5Nd (ZE21B) Mg alloy sheets for guided tissue regeneration membrane. The microstructure of the thin sheets was gradually refined with increasing rolling passes, and the thin sheets that were rolled at different FRS temperatures exhibit an ellipse texture. The thin sheets rolled at 350 °C for FRS show low elongation due to premature fracture caused by the coarse second phase particles. On account of uniform and fine grains, the thin sheets rolled at 400 °C for the FRS have proper mechanical properties: yield strength of 214.6 ± 8.5 MPa, ultimate tensile strength (UTS) of 246.8 ± 10.3 MPa and elongation to failure of 28.3 ± 1.2%. When rolling at 450 °C for FRS, proper ductility of the thin sheets has been acquired, followed by a decline in UTS since a bimodal structure with fine and coarse grain was developed. Immersion tests demonstrated the FRS temperature had no significant effect on the corrosion behavior and corrosion rate of Mg alloy sheets after 7 days’ immersion in artificial saliva solution. This research has great significance for the production of degradable Mg sheets for guided tissue regeneration membrane.</p></div>","PeriodicalId":457,"journal":{"name":"Acta Metallurgica Sinica-English Letters","volume":"37 10","pages":"1721 - 1734"},"PeriodicalIF":2.9,"publicationDate":"2024-07-02","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141688131","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2024-07-02DOI: 10.1007/s40195-024-01736-7
Dong-Dong Zuo, Jian Chang, Hai-Peng Wang
The knowledge of the phase selection and microstructure evolution of Zr–Fe eutectic alloys is still poorly understood. The presumed eutectic alloy with a nominal composition of Zr76.0Fe24.0 was discovered to contain a significant proportion of α-Zr dendrites. Hereby, phase selection and microstructure evolution dependance on composition for Zr–Fe eutectic alloys was experimentally determined by using differential scanning calorimetry (DSC) and meticulous electron microscopes. Eight alloys, spanning the composition range of 73.5–74.7% Zr, were examined to investigate microstructure evolution and non-isothermal crystallization kinetics. Results indicate that in alloys ranging from Zr73.5Fe26.5 to Zr73.9Fe26.1, the primary FeZr2 phase demonstrates preferential growth, followed by eutectic microstructure formation during liquid alloy solidification. The volume fraction of FeZr2 dendrites decreases as the Zr content increases. Conversely, in alloys ranging from Zr74.0Fe26.0 to Zr74.7Fe25.3, primary β-Zr dendrites preferentially grow, followed by a eutectic reaction in the remaining liquid phase. The content of α-Zr dendrites reduces with decreasing Zr content. As mentioned above, a critical composition range for phase selection is defined as ZrxFe100.0−x (73.9 < x < 74.0).
{"title":"Phase Selection and Microstructure Evolution Dependance on Composition for Zr–Fe Eutectic Alloys","authors":"Dong-Dong Zuo, Jian Chang, Hai-Peng Wang","doi":"10.1007/s40195-024-01736-7","DOIUrl":"10.1007/s40195-024-01736-7","url":null,"abstract":"<div><p>The knowledge of the phase selection and microstructure evolution of Zr–Fe eutectic alloys is still poorly understood. The presumed eutectic alloy with a nominal composition of Zr<sub>76.0</sub>Fe<sub>24.0</sub> was discovered to contain a significant proportion of <i>α</i>-Zr dendrites. Hereby, phase selection and microstructure evolution dependance on composition for Zr–Fe eutectic alloys was experimentally determined by using differential scanning calorimetry (DSC) and meticulous electron microscopes. Eight alloys, spanning the composition range of 73.5–74.7% Zr, were examined to investigate microstructure evolution and non-isothermal crystallization kinetics. Results indicate that in alloys ranging from Zr<sub>73.5</sub>Fe<sub>26.5</sub> to Zr<sub>73.9</sub>Fe<sub>26.1</sub>, the primary FeZr<sub>2</sub> phase demonstrates preferential growth, followed by eutectic microstructure formation during liquid alloy solidification. The volume fraction of FeZr<sub>2</sub> dendrites decreases as the Zr content increases. Conversely, in alloys ranging from Zr<sub>74.0</sub>Fe<sub>26.0</sub> to Zr<sub>74.7</sub>Fe<sub>25.3</sub>, primary <i>β</i>-Zr dendrites preferentially grow, followed by a eutectic reaction in the remaining liquid phase. The content of <i>α</i>-Zr dendrites reduces with decreasing Zr content. As mentioned above, a critical composition range for phase selection is defined as Zr<sub><i>x</i></sub>Fe<sub>100.0−<i>x</i></sub> (73.9 < <i>x</i> < 74.0).</p></div>","PeriodicalId":457,"journal":{"name":"Acta Metallurgica Sinica-English Letters","volume":"37 10","pages":"1689 - 1702"},"PeriodicalIF":2.9,"publicationDate":"2024-07-02","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141685079","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
{"title":"Correction: Effect of Ca Micro‑Alloying on the Microstructure and Anti‑Corrosion Property of Mg0.5Zn0.2Ge Alloy","authors":"Bishan Cheng, Depeng Li, Baikang Xing, Ruiqing Hou, Pingli Jiang, Shijie Zhu, Shaokang Guan","doi":"10.1007/s40195-024-01741-w","DOIUrl":"10.1007/s40195-024-01741-w","url":null,"abstract":"","PeriodicalId":457,"journal":{"name":"Acta Metallurgica Sinica-English Letters","volume":"37 12","pages":"2170 - 2170"},"PeriodicalIF":2.9,"publicationDate":"2024-06-28","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"142645701","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
This study investigated the microstructure and mechanical properties of AlNbTiVZr series high-entropy alloys (HEAs) through both experimental studies and density functional theory calculations. Significant improvements in the microstructures and mechanical properties were achieved for the AlNbTiVZr series HEAs by meticulously adjusting the alloy composition and employing homogenization heat treatment. Notably, the specimen designated as Al0.5NbTiVZr0.5 demonstrated excellent mechanical properties including a compressive yield strength of 1162 MPa and a compressive strength of 1783 MPa. After homogenization heat treatment at 1000 °C for 24 h, the Al0.5NbTiVZr0.5 alloy exhibits brittle-to-ductile transition. Further atomic-scale theoretical simulations reveal that the decrease of Al content intrinsically enhances the ductility of the alloys, thereby indicating that the mechanical properties of the AlNbTiVZr series HEAs were significantly influenced by the chemical composition. Additionally, specific atomic pair formations were observed to adversely affect the microstructure of the AlNbTiVZr series HEAs, particularly in terms of ductility. These findings provide valuable insights for the design and optimization of light weight HEAs, emphasizing the synergistic adjustment of alloy composition and heat treatment processes to achieve a balance between the strength and ductility.
本研究通过实验研究和密度泛函理论计算研究了 AlNbTiVZr 系列高熵合金(HEAs)的微观结构和力学性能。通过精心调整合金成分和采用均匀化热处理,AlNbTiVZr 系列高熵合金的微观结构和力学性能得到了显著改善。值得注意的是,被命名为 Al0.5NbTiVZr0.5 的试样表现出优异的机械性能,包括 1162 兆帕的抗压屈服强度和 1783 兆帕的抗压强度。在 1000 °C 下均质热处理 24 小时后,Al0.5NbTiVZr0.5 合金出现了脆性到韧性的转变。进一步的原子尺度理论模拟显示,铝含量的降低从本质上增强了合金的延展性,从而表明 AlNbTiVZr 系列 HEA 的机械性能受到化学成分的显著影响。此外,还观察到特定的原子对形成会对 AlNbTiVZr 系列 HEA 的微观结构产生不利影响,尤其是在延展性方面。这些发现为轻质 HEA 的设计和优化提供了宝贵的见解,强调了合金成分和热处理工艺的协同调整,以实现强度和延展性之间的平衡。
{"title":"Experimental and DFT Investigations of AlNbTiVZr High Entropy Alloys with Excellent Mechanical Properties","authors":"Hongwei Yan, Yong’an Zhang, Wei Xiao, Boyu Xue, Rui Liu, Xiwu Li, Zhihui Li, Baiqing Xiong","doi":"10.1007/s40195-024-01716-x","DOIUrl":"10.1007/s40195-024-01716-x","url":null,"abstract":"<div><p>This study investigated the microstructure and mechanical properties of AlNbTiVZr series high-entropy alloys (HEAs) through both experimental studies and density functional theory calculations. Significant improvements in the microstructures and mechanical properties were achieved for the AlNbTiVZr series HEAs by meticulously adjusting the alloy composition and employing homogenization heat treatment. Notably, the specimen designated as Al<sub>0.5</sub>NbTiVZr<sub>0.5</sub> demonstrated excellent mechanical properties including a compressive yield strength of 1162 MPa and a compressive strength of 1783 MPa. After homogenization heat treatment at 1000 °C for 24 h, the Al<sub>0.5</sub>NbTiVZr<sub>0.5</sub> alloy exhibits brittle-to-ductile transition. Further atomic-scale theoretical simulations reveal that the decrease of Al content intrinsically enhances the ductility of the alloys, thereby indicating that the mechanical properties of the AlNbTiVZr series HEAs were significantly influenced by the chemical composition. Additionally, specific atomic pair formations were observed to adversely affect the microstructure of the AlNbTiVZr series HEAs, particularly in terms of ductility. These findings provide valuable insights for the design and optimization of light weight HEAs, emphasizing the synergistic adjustment of alloy composition and heat treatment processes to achieve a balance between the strength and ductility.</p></div>","PeriodicalId":457,"journal":{"name":"Acta Metallurgica Sinica-English Letters","volume":"37 9","pages":"1480 - 1490"},"PeriodicalIF":2.9,"publicationDate":"2024-06-28","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141502102","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}