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Investigation of the Synergistic Role of SiC Reinforcement and Heat Treatment in Friction Stir Welding Repair of Microcracks in Aluminum Alloy SiC增强剂与热处理在铝合金搅拌摩擦焊修复中协同作用的研究
IF 3.3 3区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-12-12 DOI: 10.1002/adem.202502744
Tao Huang, Jianuo Qin, Hui Jiang, Jinchun Deng, Jun Shen

Aluminum alloys are widely used in automotive, marine, and aerospace industries due to their excellent weldability and machinability but are prone to microcrack formation during service, leading to structural failure. This article proposes a novel friction stir welding repair strategy that incorporates SiC reinforcement combined with post-weld solution heat treatment to enhance the repair performance of 6061-T6 aluminum alloy. Unipolar and bipolar solution treatments are applied to 3-mm-thick plates. The addition of SiC not only promoted grain boundary strengthening but also significantly enhanced secondary phase strengthening. With 800 mesh SiC, the tensile strength increased to 292.1 MPa, 16.9% higher than the untreated sample. Heat treatment improved element distribution and further enhanced strengthening, with the bipolar solution-treated sample achieving 339.2 MPa, a 35.09% increase. A 3D finite element model of the repaired joint is established to analyze stress distribution, revealing that SiC addition intensified local stress concentration. Therefore, the synergistic use of SiC reinforcement and heat treatment significantly improved the mechanical properties of repaired joints, providing an efficient strategy for the restoration of aluminum alloy components.

铝合金具有良好的可焊性和可加工性,广泛应用于汽车、船舶和航空航天工业,但在使用过程中容易形成微裂纹,导致结构失效。为提高6061-T6铝合金的修复性能,提出了一种新型的搅拌摩擦焊修复策略,即SiC增强与焊后固溶热处理相结合。单极和双极溶液处理适用于3毫米厚的板。SiC的加入不仅促进了晶界强化,而且显著增强了二次相强化。添加800目SiC后,拉伸强度达到292.1 MPa,比未处理样品提高16.9%。热处理改善了元素分布,进一步增强了强度,双极固溶处理的样品达到339.2 MPa,提高了35.09%。建立了修复接头的三维有限元模型,分析了修复接头的应力分布,发现SiC的加入加剧了局部应力集中。因此,SiC增强和热处理的协同使用显著提高了修复接头的力学性能,为铝合金部件的修复提供了一种有效的策略。
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引用次数: 0
Exploring Microstructure–Physical Property–Corrosion Response Relationship in Intermetallic Compounds of Al-Cu Bimetallic Interfaces Al-Cu双金属界面金属间化合物的微观结构-物理性能-腐蚀响应关系研究
IF 3.3 3区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-12-12 DOI: 10.1002/adem.202501357
Alireza Nazarahari, Tatiana Blank, Christian Hinte, Huseyin Can Ozdemir, Khemais Barienti, Christian Klose, Dermican Canadinc, Hans Jürgen Maier
<p>Microstructure, hardness, physical properties, and corrosion response of Al-Cu intermetallic compounds (IMCs) are investigated with the aim of establishing optimization guidelines for the Al-Cu bimetallic compound casting process. Five Al-Cu samples with chemical compositions promoting stable single phases (<span></span><math> <semantics> <mrow> <msub> <mi>γ</mi> <mn>1</mn> </msub> <mo>,</mo> <mtext>  </mtext> <mo>δ</mo> <mo>,</mo> <mtext>  </mtext> <msub> <mi>ζ</mi> <mn>2</mn> </msub> <mo>,</mo> <mo> </mo> <msub> <mi>η</mi> <mn>2</mn> </msub> <mo>,</mo> </mrow> <annotation>$left(gammaright)_{1} , text{ } delta , text{ } left(zetaright)_{2} , textrm{ } left(etaright)_{2} ,$</annotation> </semantics></math> and <span></span><math> <semantics> <mrow> <mi>θ</mi> <mo>)</mo> </mrow> <annotation>$theta left.right)$</annotation> </semantics></math> at ambient temperature are produced via induction casting. The microstructural and compositional analysis, however, evidenced the precipitation of secondary phases in the <span></span><math> <semantics> <mrow> <msub> <mi>ζ</mi> <mn>2</mn> </msub> </mrow> <annotation>$left(zetaright)_{2}$</annotation> </semantics></math> and <i>θ</i> samples. It is also observed that <i>θ</i> can directly transform into <span></span><math> <semantics> <mrow> <msub> <mi>γ</mi> <mn>1</mn> </msub> </mrow> <annotation>$left(gammaright)_{1}$</annotation> </semantics></math>, due to a kinetically enabled process. Physical properties, including electrical conductivity, thermal diffusivity, and specific heat, are measured, and the thermal conductivity is calculated accordingly. It is observed that the copper-rich IMCs have lower thermal conductivity compared to other Al-Cu IMCs. The nonmonotonous relationship between physical properties and chemical composition is correlated to the crystallography of the phases and the precipitation of secondary phases. Experimental validation demonstrated a significant impact of casting defects (over 30%) on the thermal
研究了Al-Cu金属间化合物(IMCs)的显微组织、硬度、物理性能和腐蚀响应,旨在建立Al-Cu双金属化合物铸造工艺的优化准则。五种Al-Cu样品的化学成分促进了稳定的单相(γ 1, δ, ζ 2,室温下的η 2, $left(gammaright)_{1} , text{ } delta , text{ } left(zetaright)_{2} , textrm{ } left(etaright)_{2} ,$和θ) $theta left.right)$通过感应铸造得到。然而,显微组织和成分分析表明,ζ 2 $left(zetaright)_{2}$和θ样品中有二次相的析出。还观察到,由于一个动力学过程,θ可以直接转化为γ 1 $left(gammaright)_{1}$。测量物理性质,包括电导率、热扩散率和比热,并计算相应的导热系数。结果表明,与其他Al-Cu IMCs相比,富铜IMCs具有较低的导热系数。物理性能与化学成分之间的非单调关系与相的结晶学和次生相的析出有关。实验验证表明,铸造缺陷(超过30%) on the thermal conductivity of the interfaces. Moreover, the overall hardness of cast samples showed significant deviation from previous studies, emphasizing the impact of the sample production method. Finally, corrosion assessment using a 0.5% NaCl solution suggested galvanic corrosion as the primary corrosion mechanism.
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引用次数: 0
Ultrahigh Damping Efficiency in Laser Powder Bed Fusion Kelvin Metamaterials for Hysteretic Applications 激光粉末床熔合开尔文超材料的超高阻尼滞回应用
IF 3.3 3区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-12-12 DOI: 10.1002/adem.202502470
Víctor Tuninetti, Josué Castro, Rodrigo Valle, Flavia Bustos, Enrico Saggionetto, César Garrido, Angelo Oñate, Alexis Salas, Carlos Lanziotti, Gonzalo Pincheira, Anne Mertens

The burgeoning field of additive manufacturing has enabled the creation of mechanical metamaterials with unprecedented design freedom. This work presents an integrated experimental–numerical framework for characterizing the hysteretic behavior of a Kelvin-type (truncated octahedron) lattice fabricated via laser powder bed fusion (LPBF) using 316L stainless steel. The objective is to assess its potential as a highly efficient energy-dissipating device for structural applications. The hysteretic response is determined through a proportional incremental cyclic-loading protocol and compared with a finite element-based computational model. The model accurately captured the progressive decrease in effective stiffness and the corresponding increase in effective damping observed experimentally. The Kelvin lattice achieves exceptional damping efficiency, with effective damping values exceeding unity at large deformations. Custom shear fixtures produced via fused filament fabrication using polylactic acid provided precise, low-cost testing supports for the LPBF specimens. The model also correctly identifies the specimen's failure location, confirming its predictive capability for future design optimization. Overall, this study demonstrates the feasibility of LPBF-manufactured Kelvin structures as metallic dampers and establishes a reproducible, cost-effective approach for testing and optimizing architected metamaterials for advanced energy-dissipation applications.

新兴的增材制造领域使机械超材料的创造具有前所未有的设计自由度。这项工作提出了一个集成的实验-数值框架,用于表征316L不锈钢激光粉末床熔合(LPBF)制造的开尔文型(截断八面体)晶格的滞后行为。目的是评估其作为结构应用的高效耗能装置的潜力。通过比例增量循环加载协议确定了滞回响应,并与基于有限元的计算模型进行了比较。该模型准确地反映了实验观察到的有效刚度的逐渐减小和相应的有效阻尼的增加。开尔文晶格实现了卓越的阻尼效率,在大变形时有效阻尼值超过单位。使用聚乳酸熔丝制造的定制剪切夹具为LPBF样品提供了精确、低成本的测试支撑。该模型还能正确识别试件的破坏位置,为今后的设计优化提供预测能力。总的来说,这项研究证明了lpbf制造的开尔文结构作为金属阻尼器的可行性,并建立了一种可重复的、具有成本效益的方法来测试和优化用于先进耗能应用的建筑超材料。
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引用次数: 0
A Positron Lifetime Study of Cooling and Natural Aging of Solutionized Aluminum Alloys 固溶铝合金冷却和自然时效的正电子寿命研究
IF 3.3 3区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-12-12 DOI: 10.1002/adem.202501999
Zi Yang, Mengjie Li, John Banhart

Fast cooling of aluminum alloys from the solutionizing temperature to “room temperature,” during which solute atoms and vacancies evolve rapidly, is the step defining all ensuing age-hardening treatments. Six Al–Mg and Al–Mg–Si alloys are solutionized and air-cooled at a moderate rate, after which cooling is interrupted in various stages by fast quenching and positron lifetime measured at 20 °C. In the ternary alloys, two main processes during cooling are found, continuous vacancy loss followed by solute cluster formation, whereas in the binary alloy, the latter process is absent. The extent of clustering is higher for high solute content, especially Si, while Sn addition to the alloy delays it. Compared to analogous calorimetry and resistivity measurements, positron lifetime measurement shows a unique sensitivity to vacancy evolution and an enhanced sensitivity to solute clustering.

铝合金从溶化温度快速冷却到“室温”,在此期间溶质原子和空位迅速演变,是定义所有后续时效硬化处理的步骤。6种Al-Mg和Al-Mg - si合金以中等速率固溶和空气冷却,然后通过快速淬火在不同阶段中断冷却,并在20℃下测量正电子寿命。三元合金在冷却过程中有两个主要的过程,即连续的空位损失和溶质团簇的形成,而二元合金则没有后一个过程。随着溶质含量的增加,尤其是Si的加入,合金的聚类程度提高,而Sn的加入则会延缓聚类的发生。与类似的量热法和电阻率法测量相比,正电子寿命测量对空位演化具有独特的敏感性,对溶质聚类具有增强的敏感性。
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引用次数: 0
Nanostructured Pyrano[3,2-c]Quinoline–Antipyrine Thin Films: Synthesis, Optical Characterization, and Applications in Photovoltaic and Photodiode Devices 纳米结构吡喃[3,2-c]喹啉-安替比林薄膜:合成、光学表征及其在光电二极管器件中的应用
IF 3.3 3区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-12-12 DOI: 10.1002/adem.202501986
Turki Alkathiri, Magdy A. Ibrahim, Naglaa Roushdy, Al-Shimaa Badran, Alaa Abdel Halim Mohamed Farag

The condensation of 6-ethyl-4-hydroxy-2,5-dioxo-5,6-dihydro-2H-pyrano[3,2-c] quinoline-3-carboxaldehyde with 4-aminoantipyrine affords pyrazolylamino-methylidenepyrano[3,2-c]quinoline (PAMPQ). The compound is characterized using elemental analysis, IR, 1H NMR, 13C NMR, and mass spectrometry. Density functional theory calculations at the B3LYP/6-311++G(d,p) level are employed to explore the optimized structure, vibrational spectra, molecular electrostatic potential (MEP), frontier molecular orbitals (FMOs), and nonlinear optical properties. Drug-likeness is also assessed to evaluate its pharmaceutical potential. X-ray diffraction (XRD) analysis confirms the crystalline nature of the compound, determining its preferred orientations and Miller indices. Williamson–Hall analysis reveals an average crystallite size of 14.5 nm and a lattice strain of 3.7 × 10−4. Optical absorption studies on PAMPQ thin films exhibit absorption peaks at 2.8, 3.41, and 4.21 eV, corresponding to direct bandgaps of 3.00 and 3.57 eV. A single-oscillator model yields an oscillator energy of 3.88 eV, dispersion energy of 17.44 eV, and high-frequency dielectric constant of 4.55. When coupled with n-Si, PAMPQ thin films show enhanced photovoltaic performance, with improved rectification and measurable open-circuit voltage (Voc) and short-circuit current (Isc) under varying illumination. These results highlight the promising potential of PAMPQ thin films for applications in optoelectronic and photovoltaic devices.

6-乙基-4-羟基-2,5-二氧基-5,6-二氢- 2h -吡喃[3,2-c]喹啉-3-甲醛与4-氨基安替比林缩合得到吡喃氨基-甲基二氨基吡喃[3,2-c]喹啉(PAMPQ)。该化合物通过元素分析、IR、1H NMR、13C NMR和质谱进行表征。采用B3LYP/6-311++G(d,p)水平的密度泛函理论计算,探讨了优化后的结构、振动谱、分子静电势(MEP)、前沿分子轨道(FMOs)和非线性光学性质。药物相似性也被评估,以评估其药物潜力。x射线衍射(XRD)分析证实了化合物的结晶性质,确定了其首选取向和米勒指数。Williamson-Hall分析显示,晶体平均尺寸为14.5 nm,晶格应变为3.7 × 10−4。PAMPQ薄膜在2.8、3.41和4.21 eV处的光吸收峰对应的直接带隙分别为3.00和3.57 eV。单振模型的振子能量为3.88 eV,色散能量为17.44 eV,高频介电常数为4.55。当与n-Si耦合时,PAMPQ薄膜表现出增强的光伏性能,在不同光照下具有更好的整流和可测量的开路电压(Voc)和短路电流(Isc)。这些结果突出了PAMPQ薄膜在光电和光伏器件中的应用潜力。
{"title":"Nanostructured Pyrano[3,2-c]Quinoline–Antipyrine Thin Films: Synthesis, Optical Characterization, and Applications in Photovoltaic and Photodiode Devices","authors":"Turki Alkathiri,&nbsp;Magdy A. Ibrahim,&nbsp;Naglaa Roushdy,&nbsp;Al-Shimaa Badran,&nbsp;Alaa Abdel Halim Mohamed Farag","doi":"10.1002/adem.202501986","DOIUrl":"10.1002/adem.202501986","url":null,"abstract":"<p>The condensation of 6-ethyl-4-hydroxy-2,5-dioxo-5,6-dihydro-2H-pyrano[3,2-<i>c</i>] quinoline-3-carboxaldehyde with 4-aminoantipyrine affords pyrazolylamino-methylidenepyrano[3,2-<i>c</i>]quinoline (<b>PAMPQ</b>). The compound is characterized using elemental analysis, IR, <sup>1</sup>H NMR, <sup>13</sup>C NMR, and mass spectrometry. Density functional theory calculations at the B3LYP/6-311++G(d,p) level are employed to explore the optimized structure, vibrational spectra, molecular electrostatic potential (MEP), frontier molecular orbitals (FMOs), and nonlinear optical properties. Drug-likeness is also assessed to evaluate its pharmaceutical potential. X-ray diffraction (XRD) analysis confirms the crystalline nature of the compound, determining its preferred orientations and Miller indices. Williamson–Hall analysis reveals an average crystallite size of 14.5 nm and a lattice strain of 3.7 × 10<sup>−4</sup>. Optical absorption studies on <b>PAMPQ</b> thin films exhibit absorption peaks at 2.8, 3.41, and 4.21 eV, corresponding to direct bandgaps of 3.00 and 3.57 eV. A single-oscillator model yields an oscillator energy of 3.88 eV, dispersion energy of 17.44 eV, and high-frequency dielectric constant of 4.55. When coupled with n-Si, <b>PAMPQ</b> thin films show enhanced photovoltaic performance, with improved rectification and measurable open-circuit voltage (<i>V</i><sub>oc</sub>) and short-circuit current (<i>I</i><sub>sc</sub>) under varying illumination. These results highlight the promising potential of <b>PAMPQ</b> thin films for applications in optoelectronic and photovoltaic devices.</p>","PeriodicalId":7275,"journal":{"name":"Advanced Engineering Materials","volume":"28 2","pages":""},"PeriodicalIF":3.3,"publicationDate":"2025-12-12","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"146130004","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"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
Fabrication of Y2O3-Doped Graphene Oxide/Cu Composites with Enhanced Mechanical and Electrical Properties via Electrodeposition 电沉积法制备y2o3掺杂氧化石墨烯/Cu复合材料
IF 3.3 3区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-12-12 DOI: 10.1002/adem.202501609
Yan Zhao, Yubo Zhang, Wei Wang, Feiao Ma, Tingju Li

Graphene and its derivatives exhibit superior performances matching with Cu matrix compared with other reinforcements, demonstrating excellent functional and mechanical properties. Herein, Y2O3-doped graphene oxide (GO)/Cu composites are synthesized through a novel strategy combining the electrodeposition with hydrothermal synthesis. Results indicate that GO@Y2O3 reinforcements can be uniformly dispersed within the Cu matrix, representing enhanced mechanical properties and excellent electrical conductivity. Specifically, the Y2O3-doped GO/Cu composite achieves a yield strength of 191 ± 9 MPa, which is 105% and 26% higher than that of pure Cu and the GO/Cu composite, respectively. This unique architecture of GO@Y2O3 reinforcements plays a bridging role at GO–Cu interfaces. Compared to the GO/Cu composite, the incorporation of Y2O3 nanoparticles gives rise to the significant enhancement in grain refinement strengthening, Orowan strengthening, and load-transfer strengthening. Additionally, the Y2O3-doped GO/Cu composite also exhibits a high electrical conductivity of 93.76% IACS (international annealed copper standard) while maintaining a good plasticity. This work establishes a feasible strategy for enhancing mechanical and electrical properties of Cu matrix composites through the interface engineering.

与其他增强材料相比,石墨烯及其衍生物具有与铜基体匹配的优异性能,具有优异的功能和力学性能。本文采用电沉积与水热合成相结合的新方法合成了掺杂氧化石墨烯(GO)/Cu复合材料。结果表明:GO@Y2O3增强剂能够均匀分散在Cu基体中,具有增强的力学性能和优异的导电性。其中,y2o3掺杂的GO/Cu复合材料的屈服强度为191±9 MPa,分别比纯Cu和GO/Cu复合材料高105%和26%。这种独特的GO@Y2O3增强结构在GO-Cu接口中起着桥接作用。与GO/Cu复合材料相比,Y2O3纳米颗粒的掺入显著增强了晶粒细化强化、Orowan强化和载荷转移强化。此外,y2o3掺杂的GO/Cu复合材料在保持良好塑性的同时,还具有93.76% IACS(国际退火铜标准)的高电导率。本工作为通过界面工程提高Cu基复合材料的力学性能和电学性能提供了可行的策略。
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引用次数: 0
A Positron Lifetime Study of Cooling and Natural Aging of Solutionized Aluminum Alloys 固溶铝合金冷却和自然时效的正电子寿命研究
IF 3.3 3区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-12-12 DOI: 10.1002/adem.202501999
Zi Yang, Mengjie Li, John Banhart

Fast cooling of aluminum alloys from the solutionizing temperature to “room temperature,” during which solute atoms and vacancies evolve rapidly, is the step defining all ensuing age-hardening treatments. Six Al–Mg and Al–Mg–Si alloys are solutionized and air-cooled at a moderate rate, after which cooling is interrupted in various stages by fast quenching and positron lifetime measured at 20 °C. In the ternary alloys, two main processes during cooling are found, continuous vacancy loss followed by solute cluster formation, whereas in the binary alloy, the latter process is absent. The extent of clustering is higher for high solute content, especially Si, while Sn addition to the alloy delays it. Compared to analogous calorimetry and resistivity measurements, positron lifetime measurement shows a unique sensitivity to vacancy evolution and an enhanced sensitivity to solute clustering.

铝合金从溶化温度快速冷却到“室温”,在此期间溶质原子和空位迅速演变,是定义所有后续时效硬化处理的步骤。6种Al-Mg和Al-Mg - si合金以中等速率固溶和空气冷却,然后通过快速淬火在不同阶段中断冷却,并在20℃下测量正电子寿命。三元合金在冷却过程中有两个主要的过程,即连续的空位损失和溶质团簇的形成,而二元合金则没有后一个过程。随着溶质含量的增加,尤其是Si的加入,合金的聚类程度提高,而Sn的加入则会延缓聚类的发生。与类似的量热法和电阻率法测量相比,正电子寿命测量对空位演化具有独特的敏感性,对溶质聚类具有增强的敏感性。
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引用次数: 0
Investigating the Effects of Build Height on Mechanical Behavior of Large-Scale Laser Wire Directed Energy Deposited Nickel Titanium Alloy 构筑高度对大型激光丝定向能沉积镍钛合金力学行为影响的研究
IF 3.3 3区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-12-12 DOI: 10.1002/adem.202501950
Hyunsuk Choi, Prayag Burad, Piash Bhowmik, Vishal Mahey, Yashwanth Bandari, Sougata Roy

This article presents the first comprehensive investigation coupling phase transformation, mechanical properties, and tribological behavior across build height in large scale laser wire directed energy deposition (LW-DED) fabricated NiTi alloy. A 140 × 135 × 10 mm wall is deposited to conduct location specific characterization and tribo-mechanical testing that can reveal the phase and property heterogeneity along the build height. X-ray diffraction quantified B2 austenite decreasing from 23 wt% at the upper region to 0 wt% at the lower region while R-phase peaked at 45 wt% in the middle region of printed NiTi wall. Differential scanning calorimetry showed martensite start temperatures ranging from 30.20 to 34.21 °C along the build height. Tensile testing demonstrated ultimate strength variations from 412 MPa in the lower region to 578 MPa in the upper region, representing ≈40% strength increase. Reciprocating wear tests on sectioned NiTi samples against AISI 52100 counter ball revealed build height dependent wear resistance, with the upper region exhibiting higher wear volume despite similar friction coefficients. The middle region presented a balance between strength and tensile ductility with the highest R-phase content, suggesting the crucial effects of thermal gyration during LW-DED on tribo-mechanical behavior in large scale NiTi components.

本文首次全面研究了大规模激光线定向能沉积(LW-DED)制备NiTi合金的耦合相变、力学性能和跨构建高度的摩擦学行为。沉积140 × 135 × 10 mm的壁,进行特定位置的表征和摩擦力学测试,可以揭示沿构建高度的相和性能非均质性。x射线衍射结果表明,印刷镍钛壁的B2奥氏体由上区23 wt%下降到下区0 wt%,而r相在印刷镍钛壁的中间区达到峰值45 wt%。差示扫描量热法显示,沿构建高度马氏体起始温度为30.20 ~ 34.21℃。拉伸试验表明,极限强度由下至上的412 MPa变化至578 MPa,强度增加约40%。针对AISI 52100反球对镍钛试样进行的往复磨损测试显示,尽管摩擦系数相似,但其耐磨性与构建高度有关,上部区域的磨损量更高。中间区域r相含量最高,表现出强度和拉伸塑性的平衡,表明LW-DED过程中的热旋回对大型NiTi部件的摩擦力学行为有重要影响。
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引用次数: 0
From PTFE Latex to Three Dimensional-Printed Vascular Grafts Fabricated by DLP 3D Printing 从聚四氟乙烯乳胶到DLP 3D打印制备的三维打印血管移植物
IF 3.3 3区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-12-12 DOI: 10.1002/adem.202501566
Naomi Nieswic, Sacha Barberat, Lauran Mama, Dominique Fabre, Astrid Alamercery, Thomas Brossier, Vincent Lapinte, Sébastien Blanquer

Vascular endoprostheses, composed of a metallic stent covered with an impermeable graft, are the gold standard for treating aortic aneurysms by isolating the weakened vessel from blood flow, preventing rupture. Expanded PTFE (ePTFE), the most common graft material, is traditionally produced by paste extrusion and stretching, which is energy-intensive, requires lubricants, and cannot reproduce the aorta's complex morphology. Here, the fabrication of PTFE grafts by 3D printing PTFE latex particles using digital light processing (DLP) is reported. This strategy allows rapid manufacturing of devices with morphologies adapted to patient anatomy. PTFE nanoparticles are embedded in a photocrosslinked dimethacrylated pluronic resin, enabling direct printing in water. Optimized thermal and chemical postprinting treatments transform the composite into a fully formed PTFE device. This two-step process yields materials with distinct mechanical, structural, and biocompatible features. Printed PTFE exhibits flexibility (Young's modulus: 17.8 ± 7 MPa) and high strength (elongation at break 157 ± 98%), while maintaining impermeability (withstanding up to 4 bar) due to an internal generated porosity (27.2 ± 8%). Fibroblast cytotoxicity tests (ISO 10993) confirm biocompatibility. This innovative approach, based on printing of PTFE latex particles via DLP, offers a promising route toward the fast fabrication of patient-specific PTFE vascular grafts.

血管内假体由金属支架和不透水的移植物组成,是治疗主动脉瘤的金标准,通过将衰弱的血管与血流隔离,防止破裂。膨胀聚四氟乙烯(ePTFE)是最常见的移植材料,传统上是通过膏体挤压和拉伸生产的,这是能源密集型的,需要润滑剂,并且不能复制主动脉的复杂形态。本文报道了利用数字光处理(DLP)技术3D打印聚四氟乙烯乳胶颗粒制备聚四氟乙烯接枝。该策略允许快速制造具有适应患者解剖结构的形态的设备。聚四氟乙烯纳米颗粒嵌入光交联二甲丙烯酸多元树脂中,可在水中直接打印。优化的热和化学后印处理将复合材料转化为完全成型的聚四氟乙烯设备。这两步工艺产生的材料具有独特的机械、结构和生物相容性特征。印刷PTFE具有柔韧性(杨氏模量:17.8±7 MPa)和高强度(断裂伸长率157±98%),同时由于内部产生的孔隙率(27.2±8%)而保持抗渗性(承受高达4 bar)。成纤维细胞毒性试验(ISO 10993)确认生物相容性。这种基于DLP打印聚四氟乙烯乳胶颗粒的创新方法为快速制造患者特异性聚四氟乙烯血管移植物提供了一条有希望的途径。
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引用次数: 0
Synthesis and Performance Evaluation of Isosorbide Diesters for Eco-Friendly Plasticization of Poly(Vinyl Chloride): Influence of Alkyl Chain Length on Mechanical, Thermal, and Migration Properties 聚氯乙烯生态增塑用异山梨酯酯的合成及性能评价:烷基链长对机械、热、迁移性能的影响
IF 3.3 3区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-12-12 DOI: 10.1002/adem.202502239
Dah Hee Kim, Yong Rok Kwon, Hae Chan Kim, Jun Choi, Dong Hyun Kim

Plasticizers play a critical role in polymer processing by reducing melt viscosity and improving moldability and flexibility. They achieve this by weakening intermolecular forces between polymer chains. However, the use of conventional phthalate-based plasticizers has raised significant concerns due to their endocrine-disrupting effects, prompting the need for eco-friendly, biobased alternatives. Therefore, this study aims to synthesize a series of isosorbide-based plasticizers with varying alkyl chain lengths and blend them with poly(vinyl chloride) (PVC). The resulting films are fabricated via a solution casting method. A distinct shift in the carbonyl absorption band is observed in the plasticized PVC films, indicating improved molecular interactions and miscibility between PVC and the synthesized plasticizers. As the alkyl chain length increases, the tensile strength and hardness of the films improve, while elongation at break decreases. These changes align with shifts in the glass transition temperature (Tg). Moreover, compared to epoxidized soybean oil, the isosorbide-based plasticizers exhibit significantly lower weight loss during thermal aging, demonstrating superior resistance to migration and enhanced thermal stability. These findings provide experimental evidence supporting the potential of isosorbide diesters as sustainable, high-performance plasticizers for PVC, offering a promising direction for developing safe and effective alternatives to phthalates.

增塑剂通过降低熔体粘度,提高成型性和柔韧性,在聚合物加工中起着至关重要的作用。它们通过削弱聚合物链之间的分子间作用力来实现这一点。然而,传统邻苯二甲酸酯类增塑剂的使用由于其内分泌干扰作用而引起了极大的关注,促使人们需要环保的生物基替代品。因此,本研究旨在合成一系列不同烷基链长的异山梨酯类增塑剂,并与聚氯乙烯(PVC)共混。所得到的薄膜是通过溶液铸造法制备的。在塑化的PVC薄膜中观察到羰基吸收带的明显变化,表明PVC与合成的增塑剂之间的分子相互作用和混溶性得到了改善。随着烷基链长度的增加,薄膜的抗拉强度和硬度提高,断裂伸长率降低。这些变化与玻璃化转变温度(Tg)的变化一致。此外,与环氧大豆油相比,基于异山梨酯的增塑剂在热老化过程中表现出明显更低的重量损失,表现出更好的抗迁移性和增强的热稳定性。这些发现提供了实验证据,支持异山梨酯二酯作为可持续的高性能PVC增塑剂的潜力,为开发安全有效的邻苯二甲酸盐替代品提供了有希望的方向。
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Advanced Engineering Materials
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