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High-pressure and high-temperature treatment overcoming the strength-ductility trade-off in CuCr50 composite 高压和高温处理克服了CuCr50复合材料的强度-塑性平衡
IF 10.9 1区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2026-01-14 DOI: 10.1016/j.jmst.2025.12.051
Weiyang Long, Zheng Wei, Zaoli Zhang, Zhiyuan Zhu, Guoshang Zhang, Yifan Yan, Haoran Wu, Mingzhu You, Kai Li, Pengfei Yue, Hongfei Zhang, Rui li, Yonghao Zhao, Kexing Song
Conventional material processing methods struggle to overcome the strength-plasticity trade-off inherent in metallic materials. Enhancing material strength typically results in a concomitant reduction in plasticity. In this work, through high-pressure and high-temperature (HPHT) treatment, the conventional inverse relationship between strength and plasticity in CuCr50 composite following traditional processing methods is overcome. The tensile strength increases from 260.96 ± 6.48 to 408.39 ± 7.65 MPa, and elongation increases from 33.82% ± 2.03% to 44.85% ± 2.40% after HPHT (5 GPa, 900°C) treatment. HPHT treatment improves the roundness of Cr particles and enhances the bonding strength of the Cu/Cr interface. After HPHT (5 GPa, 900°C) treatment, dislocation cells develop in Cu. Effective stress transfer across interfaces mitigates stress concentration, facilitates the formation and continuous refinement of dislocation cells in Cr. These promote the coordinated deformation of Cu and Cr during the tensile process, significantly enhancing the strength and toughness of CuCr50 composites. The effective proliferation and storage of dislocations further tapped into the material’s potential for deformation. These results establish a novel theoretical foundation and outline an innovative technical pathway for the future development of high-performance metal-based composites through HPHT technology.
传统的材料加工方法难以克服金属材料固有的强度-塑性权衡。材料强度的提高通常会导致塑性的降低。本文通过高压高温(HPHT)处理,克服了CuCr50复合材料在传统加工方法下强度与塑性的逆关系。高温高温(5 GPa, 900℃)处理后,拉伸强度由260.96±6.48 MPa提高到408.39±7.65 MPa,伸长率由33.82%±2.03%提高到44.85%±2.40%。高温高温处理改善了Cr颗粒的圆度,提高了Cu/Cr界面的结合强度。高温高压(5gpa, 900°C)处理后,Cu中出现位错细胞。界面间有效的应力传递缓解了应力集中,促进了Cr中位错胞的形成和不断细化,促进了Cu和Cr在拉伸过程中的协同变形,显著提高了CuCr50复合材料的强度和韧性。位错的有效扩散和储存进一步挖掘了材料变形的潜力。这些结果为未来利用高温高温技术发展高性能金属基复合材料奠定了新的理论基础,并勾勒出一条创新的技术路径。
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引用次数: 0
Enhancing strength and counteracting embrittlement in a Si-alloyed Fe-Mn-Al-C lightweight steel by precipitation-tailoring strategy 用沉淀剪裁策略提高si合金Fe-Mn-Al-C轻钢的强度和抵消脆化
IF 10.9 1区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2026-01-14 DOI: 10.1016/j.jmst.2025.12.052
Hao Wang, Runze Yu, Yong Wang, Han Zhang, Shijie Xu, Suotao Wang, Zibo Zhao, Tianxiang Gao, Yuxing Guo, Zhaojie Wang, Junsong Zhang, Fengchao An, Xinyu Zhang, Riping Liu
The loss of ductility has been widely observed in tensile experiments of annealed Fe-Mn-Al-C-based lightweight steels due to complex intermetallic phases embrittlement. Here, we develop a precipitation-tailoring strategy to overcome this degradation of deformability by realizing brittle intermetallic phases (D03 and κ-carbide) refinement and deformation twins in a Si-alloyed Fe-Mn-Al-C lightweight steel with a very high stacking fault energy of ∼80 mJ/m2. The fine intermetallic phases, enabled by Si addition and annealing adjustment, contribute to an ultrahigh true tensile stress (up to ∼1.9 GPa) by the interaction between dislocations and these intermetallic phases. The superior strengthening effect enhances the flow stress to reach the critical stress for deformation twins (∼1.7 GPa). The formation of nanotwins and co-deformation between matrix and fine intermetallic phases, in turn, assist further strain hardening and alleviate strain localization. As a result, the ductility loss caused by intermetallic phase-induced embrittlement in this steel can be recovered. The combination of hard yet deformable intermetallic phases and nanotwins provides a novel precipitation design for developing strong and ductile alloys containing brittle intermetallic phases.
由于复杂的金属间相脆化,fe - mn - al - c基轻钢在退火后的拉伸实验中普遍存在延性损失。在这里,我们开发了一种沉淀剪裁策略,通过在具有非常高的层错能(~ 80 mJ/m2)的si合金Fe-Mn-Al-C轻钢中实现脆性金属间相(D03和β -碳化物)细化和变形孪晶来克服变形能力的退化。通过添加Si和退火调整,形成了精细的金属间相,通过位错和这些金属间相之间的相互作用,产生了超高的真拉伸应力(高达1.9 GPa)。优异的强化效果使流变应力达到变形孪晶的临界应力(~ 1.7 GPa)。纳米孪晶的形成以及基体与细金属间相的共变形有助于进一步的应变硬化和缓解应变局部化。结果表明,金属间相致脆造成的延性损失可以得到恢复。坚硬可变形的金属间相与纳米孪晶的结合为开发含脆性金属间相的强韧性合金提供了一种新的析出设计。
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引用次数: 0
Ion selection criteria for effective co-doping in perovskite ceramics: A promising strategy via synergistic pinning effect 钙钛矿陶瓷中有效共掺杂的离子选择标准:一种利用协同钉钉效应的有前途的策略
IF 10.9 1区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2026-01-13 DOI: 10.1016/j.jmst.2026.01.005
Yuhang Zhang, Yanzhao Zhang, Meiling Yang, Kunpeng Lin, Zhe Zhao, Ning Xie, Guoxiang Zhou, Zhihua Yang, Dechang Jia, Yu Zhou
Selective ion doping is a promising approach to boost dielectric properties in perovskite ceramics. However, challenges remain in leveraging the clash of the dielectric properties with the dielectric constant and quality factor. To balance this trade-off, A/B-site co-doping could be a potentially ideal solution. Unfortunately, effective co-doping strategies have been overlooked owing to the absence of rational A-site cation selection, significantly hindering the optimization of material properties. Here, we fabricated Sr1−1.5xCexTi1−y(Al0.5Ta0.5)yO3 co-doped materials with varying compositions using Ce at the A-site and Al/Ta at the B-site. A controlled decrease in ionic polarizability coupled with enhanced octahedral distortion enables the material to maintain an εr > 110 while significantly lowering the τf from +1472 to +330 ppm/°C. The markedly suppressed Ti4+ reduction elevates the overall quality factor beyond 15000 GHz, while a substantial rise in lattice and bond energy confirms the reduction of intrinsic loss in the material. Most importantly, a comparison with La-co-doped samples exhibiting similar phase composition and microstructure reveals that the valence transition of Ce and synergistic electron pinning effect with Al/Ta effectively immobilizes free electrons, significantly suppressing carrier migration and thereby enhancing the dielectric properties of the material. Benefiting from the synergistic effect, Sr0.625Ce0.25Ti0.95(Al0.5Ta0.5)0.05O3 achieved excellent properties with εr = 127, Q × f = 16367 GHz and τf = +380 ppm/°C. A miniaturized cylindrical dielectric resonator antenna was also designed, maintaining high performance with reduced size and demonstrating significant application potential. This work demonstrates that the rational A/B-site co-doping is an advanced method for the development of high-performance microwave dielectric ceramics and enables miniaturized device applications.
选择性离子掺杂是提高钙钛矿陶瓷介电性能的一种有前途的方法。然而,在利用介电常数和质量因子对介电特性的影响方面仍然存在挑战。为了平衡这种权衡,A/ b位共掺杂可能是一种潜在的理想解决方案。遗憾的是,由于缺乏合理的a位阳离子选择,有效的共掺杂策略被忽视,严重阻碍了材料性能的优化。在这里,我们制备了不同成分的Sr1−1.5xCexTi1−y(Al0.5Ta0.5)yO3共掺杂材料,在a位使用Ce,在b位使用Al/Ta。离子极化率的可控降低加上八面体畸变的增强使材料保持εr >; 110,同时显著降低τf从+1472到+330 ppm/°C。明显抑制的Ti4+还原将整体质量因子提升到15000ghz以上,而晶格和键能的大幅上升证实了材料中固有损耗的减少。最重要的是,与具有相似相组成和微观结构的la共掺杂样品的比较表明,Ce的价跃迁和与Al/Ta的协同电子钉住效应有效地固定了自由电子,显著抑制了载流子迁移,从而提高了材料的介电性能。得益于协同效应,Sr0.625Ce0.25Ti0.95(Al0.5Ta0.5) 0.050 o3在εr = 127,Q × f = 16367 GHz, τf = +380 ppm/°C时获得了优异的性能。设计了一种小型化的圆柱形介质谐振器天线,在减小尺寸的同时保持了较高的性能,显示出巨大的应用潜力。该研究表明,合理的A/ b位共掺杂是开发高性能微波介质陶瓷的一种先进方法,可以实现小型化器件的应用。
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引用次数: 0
Control of interphase-cluster evolution and its contribution to strength and ductility in complex microalloyed HSLA steel 复杂微合金化HSLA钢相间团簇演化的控制及其对强度和塑性的影响
IF 10.9 1区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2026-01-12 DOI: 10.1016/j.jmst.2026.01.006
Mingyue Yang, Yajun Liu, Yuhe Huang, Jun Lu, Junheng Gao, Haitao Zhao, Honghui Wu, Chaolei Zhang, Xiang Li, Cheng Zhang, Shuize Wang, Xinping Mao
Interphase precipitate (IP) strengthening has been identified as an effective mechanism for enhancing the mechanical properties of advanced steels. Recent breakthroughs in characterization have revealed the unusual strengthening effect of precipitates in their embryonic stage, referred to as clusters, which indicate additional strengthening mechanisms for material strengthening and further opportunities for composition design in IP-strengthened steels. This study investigates the impact of IP on the mechanical and formability properties of complex microalloyed high-strength low-alloy (HSLA) steel. Two types of HSLA steel with a single ferrite microstructure were engineered via the thermo-mechanical control process, differing in that one exhibits only fully-developed IPs, while the other exhibits both the clusters of interphase and IPs. These microstructures were achieved through controlled coiling at 620 and 650°C in Ti-Nb microalloyed steel. Increasing undercooling below the γ → α transformation temperature intensifies the driving force for phase transformation, leading to a decrease in both intersheet spacing and the size of particles, while the number density of interphase particles increases, promoting the formation of clusters of interphase. These clusters significantly influence dislocation behavior, facilitating dislocation multiplication. Compared to the fully-developed IPs in samples coiled at 650°C, the presence of the clusters of interphase results in a desirable enhancement in mechanical properties, including a 100 MPa increase in ultimate tensile strength without compromising ductility or stretch-flangeability. These findings highlight the critical role of the clusters of interphase in simultaneously enhancing both strength and plasticity in HSLA steel.
相相沉淀(IP)强化是提高高级钢力学性能的有效机制。最近表征方面的突破揭示了沉淀在其胚胎阶段(称为团簇)的不同寻常的强化效果,这表明了材料强化的额外强化机制以及ip强化钢中成分设计的进一步机会。研究了IP对复杂微合金化高强度低合金(HSLA)钢力学性能和成形性能的影响。通过热机械控制工艺设计了两种具有单一铁素体微观结构的HSLA钢,其不同之处在于,一种钢仅表现出完全发育的ip,而另一种钢同时表现出界面相团簇和ip。这些显微组织是通过在620和650℃的温度下控制Ti-Nb微合金钢的卷取而得到的。在γ → α转变温度以下增加过冷度,强化了相变的驱动力,导致片间间距和颗粒尺寸减小,而相间颗粒数量密度增加,促进了相团簇的形成。这些团簇显著影响位错行为,促进位错增殖。与在650°C下卷曲的完全发育的IPs样品相比,界面团簇的存在导致机械性能的理想增强,包括在不影响延展性或拉伸-翻折性的情况下,最终拉伸强度增加100 MPa。这些发现强调了间相团簇在同时提高HSLA钢的强度和塑性方面的关键作用。
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引用次数: 0
In vitro corrosion behaviors of representative plastic deformed biodegradable Zn-0.8Li alloy in normal saline solution 典型塑性变形可生物降解Zn-0.8Li合金在生理盐水中的体外腐蚀行为
IF 10.9 1区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2026-01-12 DOI: 10.1016/j.jmst.2026.01.007
Donglei He, Mengran Zhou, Zhenhai Dai, Ziyue Zhang, Xinze Dong, Gaoqiang Chen, Yuru Zha, Yuxiang Han, Li Zhong, Yixing Zhu, Weikang Zhao, Fan Liu, Timo Lehtonen, Fan Ye, Qingyu Shi, Yake Liu
In this work, as-cast Zn-0.8Li was processed by different representative plastic deformation methods, namely hot rolling (AR), friction stir processing (FSP), and friction stir processing followed by hot rolling (FSP+R), which will be potentially applied to strengthen this material in the future. The microstructure and corrosion behaviors of the materials were systematically investigated. AR and FSP Zn-0.8Li showed homogeneous microstructure, while the others presented coarse and nonuniform microstructure. FSP Zn-0.8Li exhibited the highest corrosion resistance due to its fine and homogeneous microstructure and the absence of primary β-LiZn4. All the Zn-0.8Li showed similar corrosion progress. A two-layered corrosion product composed of Zn5(CO3)2(OH)6, a dominated outer layer, and a Zn5(OH)8Cl2·H2O dominated inner layer was formed in the early immersion. An additional inner layer of ZnO was formed due to insufficient supply of CO2 and Cl, resulting in a three-layered corrosion product in the long term of immersion.
本文对铸态Zn-0.8Li进行了热轧(AR)、搅拌摩擦(FSP)和搅拌摩擦后热轧(FSP+R)三种具有代表性的塑性变形方法的加工,这在未来有可能应用于该材料的强化。系统地研究了材料的显微组织和腐蚀行为。AR和FSP Zn-0.8Li表现为均匀组织,其他合金表现为粗糙和不均匀组织。FSP Zn-0.8Li由于其细小均匀的组织和不含初生β-LiZn4而具有最高的耐蚀性。所有Zn-0.8Li均表现出相似的腐蚀过程。浸液初期形成了以Zn5(CO3)2(OH)6为主的外层和以Zn5(OH)8Cl2·H2O为主的内层腐蚀产物。由于CO2和Cl−的供应不足,形成了额外的氧化锌内层,导致长期浸渍形成三层腐蚀产物。
{"title":"In vitro corrosion behaviors of representative plastic deformed biodegradable Zn-0.8Li alloy in normal saline solution","authors":"Donglei He, Mengran Zhou, Zhenhai Dai, Ziyue Zhang, Xinze Dong, Gaoqiang Chen, Yuru Zha, Yuxiang Han, Li Zhong, Yixing Zhu, Weikang Zhao, Fan Liu, Timo Lehtonen, Fan Ye, Qingyu Shi, Yake Liu","doi":"10.1016/j.jmst.2026.01.007","DOIUrl":"https://doi.org/10.1016/j.jmst.2026.01.007","url":null,"abstract":"In this work, as-cast Zn-0.8Li was processed by different representative plastic deformation methods, namely hot rolling (AR), friction stir processing (FSP), and friction stir processing followed by hot rolling (FSP+R), which will be potentially applied to strengthen this material in the future. The microstructure and corrosion behaviors of the materials were systematically investigated. AR and FSP Zn-0.8Li showed homogeneous microstructure, while the others presented coarse and nonuniform microstructure. FSP Zn-0.8Li exhibited the highest corrosion resistance due to its fine and homogeneous microstructure and the absence of primary β-LiZn<sub>4</sub>. All the Zn-0.8Li showed similar corrosion progress. A two-layered corrosion product composed of Zn<sub>5</sub>(CO<sub>3</sub>)<sub>2</sub>(OH)<sub>6</sub>, a dominated outer layer, and a Zn<sub>5</sub>(OH)<sub>8</sub>Cl<sub>2</sub>·H<sub>2</sub>O dominated inner layer was formed in the early immersion. An additional inner layer of ZnO was formed due to insufficient supply of CO<sub>2</sub> and Cl<sup>−</sup>, resulting in a three-layered corrosion product in the long term of immersion.","PeriodicalId":16154,"journal":{"name":"Journal of Materials Science & Technology","volume":"30 1","pages":""},"PeriodicalIF":10.9,"publicationDate":"2026-01-12","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"145954972","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":1,"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
Synergistically enhanced ablation resistance and mechanical performance of Cf/ZrC-SiC composites with PyC/SiC/ZrC multi-layer interface fabricated by CVI CVI法制备PyC/SiC/ZrC多层界面Cf/ZrC-SiC复合材料的抗烧蚀性能和力学性能
IF 10.9 1区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2026-01-10 DOI: 10.1016/j.jmst.2025.12.050
Ruicong Chen, Jiaqi Hou, Jian Zhang, Zhenglong Li, Zhiyuan Ming, Yulei Zhang
To mitigate the degradation of mechanical properties caused by high-temperature melt erosion and reactions during the reactive melt infiltration process for fabricating carbon fiber reinforced ultra-high-temperature ceramic matrix composites, this work proposes an in-situ protection strategy that utilizes chemical vapor infiltration to uniformly fabricate a PyC/SiC/ZrC multi-layer interface layer on carbon fibers, thereby avoiding damage to carbon fibers. The results showed that the introduction of a PyC/SiC/ZrC interface layer significantly increased the flexural strength of the prepared composites by 133.3% in comparison to composites with a single PyC interface layer. Besides, after ablation under oxygen acetylene flame for 240 s, the mass and linear ablation rates show significant reductions of 69.6% and 90.1%, respectively. The tailored PyC/SiC/ZrC multi-layer interface delivered dual functionality: (i) synergistically introducing multiple pathways for energy dissipation while shielding fibers from Zr-Si melt erosion through the multi-layer interface, thus enhancing mechanical properties; (ii) in-situ generating a protective ZrO2/SiO2 oxide barrier layer on fibers during ablation to improve ablation resistance. This work provides new insights and valuable references for the efficient preparation of ceramic matrix composites with excellent ablation protection and mechanical properties.
为了减轻碳纤维增强超高温陶瓷基复合材料制备过程中高温熔体侵蚀和反应引起的力学性能退化,本文提出了一种原位保护策略,利用化学蒸汽渗透在碳纤维上均匀制备PyC/SiC/ZrC多层界面层,从而避免对碳纤维的损伤。结果表明:引入PyC/SiC/ZrC界面层后,复合材料的抗弯强度比单一PyC界面层的复合材料提高了133.3%;在氧乙炔火焰下烧蚀240 s后,质量和线性烧蚀率分别显著降低69.6%和90.1%。定制的PyC/SiC/ZrC多层界面具有双重功能:(i)协同引入多种能量耗散途径,同时屏蔽纤维通过多层界面免受Zr-Si熔体侵蚀,从而提高机械性能;(ii)在烧蚀过程中,在纤维表面原位生成保护性的ZrO2/SiO2氧化物阻挡层,以提高抗烧蚀性。本研究为高效制备具有良好烧蚀保护性能和力学性能的陶瓷基复合材料提供了新的见解和有价值的参考。
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引用次数: 0
Formation of a one-dimensional dislocation loop array in wurtzite zinc oxide at ambient temperature 纤锌矿氧化锌在常温下一维位错环阵的形成
IF 10.9 1区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2026-01-09 DOI: 10.1016/j.jmst.2026.01.004
Shihao Zhang, Yan Li, Eita Tochigi, Kimitaka Higuchi, Yin Zhang, Shigeo Arai, Ting Zhu, Shigenobu Ogata, Atsutomo Nakamura
Introducing highly ordered dislocation configurations into brittle solids remains a significant challenge because of their inherently limited dislocation mobility. A prototypical example is the prismatic dislocation loop (PDL) array, and whether it can form and remain stable in brittle solids, as it does in metals, remains an open question. In this work, we show the formation of a long, one-dimensional array of PDLs in wurtzite zinc oxide ceramics using nanoindentation, confirmed by transmission electron microscope observations of their three-dimensional configurations and atomistic simulation based on our state-of-the-art neural network potential. Each PDL consisted of alternating basal and prismatic-I edge dislocation segments with a Burgers vector <span><span style=""></span><span data-mathml='<math xmlns="http://www.w3.org/1998/Math/MathML"><mi mathvariant="bold-italic" is="true">b</mi></math>' role="presentation" style="font-size: 90%; display: inline-block; position: relative;" tabindex="0"><svg aria-hidden="true" focusable="false" height="1.971ex" role="img" style="vertical-align: -0.235ex;" viewbox="0 -747.2 521.5 848.5" width="1.211ex" xmlns:xlink="http://www.w3.org/1999/xlink"><g fill="currentColor" stroke="currentColor" stroke-width="0" transform="matrix(1 0 0 -1 0 0)"><g is="true"><use xlink:href="#MJMATHBI-62"></use></g></g></svg><span role="presentation"><math xmlns="http://www.w3.org/1998/Math/MathML"><mi is="true" mathvariant="bold-italic">b</mi></math></span></span><script type="math/mml"><math><mi mathvariant="bold-italic" is="true">b</mi></math></script></span> = 1/3[<span><span style=""></span><span data-mathml='<math xmlns="http://www.w3.org/1998/Math/MathML"><mrow is="true"><mn is="true">11</mn><mover accent="true" is="true"><mn is="true">2</mn><mo is="true">&#xAF;</mo></mover><mn is="true">0</mn></mrow></math>' role="presentation" style="font-size: 90%; display: inline-block; position: relative;" tabindex="0"><svg aria-hidden="true" focusable="false" height="2.202ex" role="img" style="vertical-align: -0.235ex;" viewbox="0 -846.5 2072 947.9" width="4.812ex" xmlns:xlink="http://www.w3.org/1999/xlink"><g fill="currentColor" stroke="currentColor" stroke-width="0" transform="matrix(1 0 0 -1 0 0)"><g is="true"><g is="true"><use xlink:href="#MJMAIN-31"></use><use x="500" xlink:href="#MJMAIN-31" y="0"></use></g><g is="true" transform="translate(1001,0)"><g is="true" transform="translate(35,0)"><use xlink:href="#MJMAIN-32"></use></g><g is="true" transform="translate(0,198)"><use x="-70" xlink:href="#MJMAIN-AF" y="0"></use><use x="70" xlink:href="#MJMAIN-AF" y="0"></use></g></g><g is="true" transform="translate(1571,0)"><use xlink:href="#MJMAIN-30"></use></g></g></g></svg><span role="presentation"><math xmlns="http://www.w3.org/1998/Math/MathML"><mrow is="true"><mn is="true">11</mn><mover accent="true" is="true"><mn is="tru
在脆性固体中引入高度有序的位错构型仍然是一个重大挑战,因为它们固有的位错迁移率有限。一个典型的例子是棱柱位错环(PDL)阵列,它是否能在脆性固体中形成并保持稳定,就像在金属中一样,仍然是一个悬而未决的问题。在这项工作中,我们展示了利用纳米压痕在纤锌矿氧化锌陶瓷中形成一个长而一维的pdl阵列,并通过透射电子显微镜观察其三维结构和基于我们最先进的神经网络电位的原子模拟得到了证实。每个PDL由交替的基底位错段和棱柱位错段组成,以Burgers向量bb = 1/3[112¯0112¯0]构成一个闭合的位错环。几乎相同的pdl被压头连续地打入样品中,并沿着[112¯0112¯0]方向堆积。结果形成一维位错环阵,而周围区域保持无位错。我们证明了环间距可以在基于位错环的力平衡条件的理论框架内预测,与实验观察一致。这项研究不仅促进了对基于位错的塑性的理解,而且为脆性技术关键材料中高度有序PDL阵列的受控形成提供了一种策略。
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引用次数: 0
Atomically dispersed bimetallic Pd-Fe clusters for boosting catalytic antibacterial performance with O2 原子分散双金属Pd-Fe簇提高氧催化抑菌性能
IF 10.9 1区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2026-01-07 DOI: 10.1016/j.jmst.2025.12.048
Tao Li, Wan Wang, Jiawei Chen, Yue Wang, Xiangbin Cai, Lini Yang, Xin Liu, Jiangyong Diao, Zarrin Es'haghi, Lixin Xia, Li Jin, Guoqing Wang, Hongyang Liu
The development of highly efficient nanozymes faces challenges of insufficient catalytic activity and low atom utilization. Atomically dispersed metal nanozymes have received widespread attention due to their high atomic utilization efficiency and exceptional catalytic activity. Bimetallic catalysts demonstrated enhanced catalytic performance owing to synergistic geometric and electronic effects arising from heterometallic interactions. Herein, we report an atomically dispersed palladium-iron bimetallic cluster nanozyme, in which fully exposed Pd clusters bonded to adjacent Fe atomic clusters are anchored onto defect-rich nanodiamond-graphene supports (PdFe/ND@G). The Pd-Fe interfacial sites fabricated in atomically dispersed bimetallic clusters deliver abundant oxygen activation sites for high-efficiency catalytic reactions and exhibit enhanced oxidase-like catalytic activity, demonstrating superior enzymatic activity and antibacterial performance compared to monometallic Pd and Fe clusters, while surpassing those of previously reported nanozymes. DFT calculations reveal that, compared to monometallic Pd clusters, atomically dispersed Pd-Fe clusters synergistically catalyze O2 cleavage into OO* intermediates via Pd-Fe interfacial sites while exhibiting lower energy barriers, which is the critical factor for their enhanced enzyme-like activity. This study provides novel insights into constructing highly efficient atomically dispersed bimetallic cluster nanozymes.
高效纳米酶的开发面临催化活性不足和原子利用率低的挑战。原子分散金属纳米酶因其高的原子利用率和优异的催化活性而受到广泛关注。由于异质金属相互作用产生的协同几何和电子效应,双金属催化剂表现出增强的催化性能。本文中,我们报道了一种原子分散的钯铁双金属团簇纳米酶,其中完全暴露的Pd团簇与相邻的Fe原子团簇结合,被锚定在富含缺陷的纳米金刚石-石墨烯载体上(PdFe/ND@G)。在原子分散的双金属团簇中制备的Pd-Fe界面位点为高效催化反应提供了丰富的氧活化位点,并表现出增强的类似氧化酶的催化活性,与单金属Pd和Fe团簇相比,显示出优越的酶活性和抗菌性能,同时超过了先前报道的纳米酶。DFT计算表明,与单金属钯簇相比,原子分散的钯-铁簇通过钯-铁界面位点协同催化O2裂解成OO*中间体,同时具有较低的能垒,这是其增强类酶活性的关键因素。该研究为构建高效的原子分散双金属簇纳米酶提供了新的见解。
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引用次数: 0
Fabrication and mechanical properties of VPP 3D-printed silicon nitride honeycombs VPP 3d打印氮化硅蜂窝的制备及其力学性能
IF 10.9 1区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2026-01-07 DOI: 10.1016/j.jmst.2026.01.002
Chi Huang, Liya Zheng, Zhilin Tian, Bin Li
Silicon nitride (Si3N4) honeycombs are gaining increasing attention due to their high specific strength, excellent dielectric properties, and superior heat resistance. However, producing Si3N4 honeycombs with complex geometries and precisely controlled pore structures remains a significant challenge. This study successfully fabricates eight types of Si3N4 honeycomb ceramics with intricate designs using vat photopolymerization (VPP) technology. To enable these advanced structures, a slurry with enhanced curing depth was developed by hydroxylating Si3N4 powders and incorporating a highly reactive photosensitive resin, achieving a curing depth of 120 μm. The viscosity of the slurry decreased from 1782.17 to 0.70 Pa s as the shear rate increased from 1 to 100 s−1, with no noticeable sedimentation observed after 30 days. The study also investigates the failure mechanisms and mechanical properties of the different honeycomb structures. It was found that the failure modes were closely linked to their cell structure, with re-entrant, triangular, and square honeycombs exhibiting exceptional compressive properties. Notably, the re-entrant honeycomb demonstrated superior compressive strength, elastic modulus, energy absorption, specific energy absorption, and specific strength of 453.8 ± 41.6 MPa, 7.7 ± 0.8 GPa, 14.4 ± 1.3 kJ, 6.6 ± 0.4 kJ kg−1, and 210.2 ± 18.6 MPa cm3 g−1, respectively. The results indicate that the re-entrant structure, with its negative Poisson’s ratio, benefits from an interplay of strut deformations that delay failure, enhancing the overall structural strength. This work highlights the potential of VPP 3D printing to fabricate Si3N4 ceramic honeycombs with sophisticated structures and controllable pore geometries. It offers valuable insights into the mechanical properties and failure behaviors of different honeycomb designs, providing a foundation for the future design and application of Si3N4 honeycomb ceramics.
氮化硅(Si3N4)蜂窝由于其高比强度、优异的介电性能和优越的耐热性而受到越来越多的关注。然而,生产具有复杂几何形状和精确控制孔隙结构的Si3N4蜂窝仍然是一个重大挑战。本研究利用还原光聚合(VPP)技术成功制备了8种设计复杂的氮化硅蜂窝陶瓷。为了实现这些先进的结构,通过羟基化Si3N4粉末并加入高活性光敏树脂,开发了具有增强固化深度的浆料,实现了120 μm的固化深度。随着剪切速率从1增加到100 s−1,料浆粘度从1782.17降低到0.70 Pa s, 30 d后无明显沉降。研究了不同蜂窝结构的破坏机理和力学性能。研究发现,破坏模式与蜂窝结构密切相关,重入式、三角形和方形蜂窝均表现出优异的压缩性能。值得注意的是,再入蜂窝的抗压强度、弹性模量、能量吸收、比能吸收和比强度分别为453.8±41.6 MPa、7.7±0.8 GPa、14.4±1.3 kJ、6.6±0.4 kJ kg−1和210.2±18.6 MPa cm3 g−1。结果表明,负泊松比的再入结构受益于支撑变形的相互作用,延迟了破坏,提高了整体结构强度。这项工作强调了VPP 3D打印在制造具有复杂结构和可控孔隙几何形状的Si3N4陶瓷蜂窝方面的潜力。研究结果对不同蜂窝设计的力学性能和破坏行为有重要意义,为Si3N4蜂窝陶瓷的进一步设计和应用奠定了基础。
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引用次数: 0
Schottky heterojunctions enabling enhanced interfacial polarization for high-performance electromagnetic wave absorption 肖特基异质结能够增强界面极化,用于高性能电磁波吸收
IF 10.9 1区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2026-01-07 DOI: 10.1016/j.jmst.2025.12.046
Xuan Li, Jinkun Liu, Zirui Jia, Di Lan, Ding Ai, Zhenguo Gao, Fengrui Bai, Guanglei Wu
Constructing Schottky heterojunctions to enhance interfacial polarization holds great potential for advancing materials with efficient electromagnetic wave (EMW) absorption capabilities. In this study, porous carbon fiber composites were prepared by calcining NiFe-containing precursors to catalyze the growth of N-doped carbon nanotubes (N-CNTs). This approach resulted in the encapsulation of numerous NiFe nanoalloy particles within the N-CNTs, creating abundant Schottky heterointerfaces. Theoretical calculations confirmed the formation of Schottky heterojunctions and electron transfer from the NiFe nanoalloy particles to the N-CNTs, which established a strong built-in electric field and enhanced interfacial polarization. Experimental and analytical tests demonstrated excellent EMW absorption performance, achieving a minimum reflection loss of −52.4 dB at a thickness of 1.9 mm and an effective absorption bandwidth of 7.36 GHz at 2.5 mm. Furthermore, owing to its unique structural configuration, the composite exhibited outstanding corrosion resistance. This study elucidates the contribution of Schottky heterojunctions to synergistic polarization enhancement and provides meaningful guidance for the rational design of high-efficiency electromagnetic wave-absorbing materials through heterointerface engineering.
构建肖特基异质结来增强界面极化,对于提高具有高效电磁波吸收能力的材料具有巨大的潜力。在本研究中,通过煅烧含nife前驱体来催化n掺杂碳纳米管(N-CNTs)的生长,制备了多孔碳纤维复合材料。这种方法导致许多NiFe纳米合金颗粒被封装在N-CNTs内,从而产生丰富的肖特基异质界面。理论计算证实,NiFe纳米合金颗粒形成了Schottky异质结,电子从NiFe纳米合金颗粒向N-CNTs转移,建立了强大的内置电场,增强了界面极化。实验和分析测试表明,该材料具有优异的EMW吸收性能,在1.9 mm厚度处的反射损耗最小为- 52.4 dB,在2.5 mm厚度处的有效吸收带宽为7.36 GHz。此外,由于其独特的结构形态,复合材料表现出优异的耐腐蚀性。本研究阐明了肖特基异质结对协同极化增强的贡献,为异质界面工程合理设计高效电磁波吸波材料提供了有意义的指导。
{"title":"Schottky heterojunctions enabling enhanced interfacial polarization for high-performance electromagnetic wave absorption","authors":"Xuan Li, Jinkun Liu, Zirui Jia, Di Lan, Ding Ai, Zhenguo Gao, Fengrui Bai, Guanglei Wu","doi":"10.1016/j.jmst.2025.12.046","DOIUrl":"https://doi.org/10.1016/j.jmst.2025.12.046","url":null,"abstract":"Constructing Schottky heterojunctions to enhance interfacial polarization holds great potential for advancing materials with efficient electromagnetic wave (EMW) absorption capabilities. In this study, porous carbon fiber composites were prepared by calcining NiFe-containing precursors to catalyze the growth of N-doped carbon nanotubes (N-CNTs). This approach resulted in the encapsulation of numerous NiFe nanoalloy particles within the N-CNTs, creating abundant Schottky heterointerfaces. Theoretical calculations confirmed the formation of Schottky heterojunctions and electron transfer from the NiFe nanoalloy particles to the N-CNTs, which established a strong built-in electric field and enhanced interfacial polarization. Experimental and analytical tests demonstrated excellent EMW absorption performance, achieving a minimum reflection loss of −52.4 dB at a thickness of 1.9 mm and an effective absorption bandwidth of 7.36 GHz at 2.5 mm. Furthermore, owing to its unique structural configuration, the composite exhibited outstanding corrosion resistance. This study elucidates the contribution of Schottky heterojunctions to synergistic polarization enhancement and provides meaningful guidance for the rational design of high-efficiency electromagnetic wave-absorbing materials through heterointerface engineering.","PeriodicalId":16154,"journal":{"name":"Journal of Materials Science & Technology","volume":"3 1","pages":""},"PeriodicalIF":10.9,"publicationDate":"2026-01-07","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"145937517","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":1,"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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Journal of Materials Science & Technology
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