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Comprehensive evaluation of corrosion resistance and biocompatibility of ultrafine-grained TiMoNb alloy for dental implants 全面评估牙科植入物用超细晶粒 TiMoNb 合金的耐腐蚀性和生物相容性
IF 10.9 1区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2024-10-16 DOI: 10.1016/j.jmst.2024.09.030
Zongyuan Li, Dingshan Liang, Chuanxin Zhong, Tian Wan, Weiwei Zhu, Jiasi Luo, Jianfeng Yan, Fuzeng Ren
To address the limited wear resistance observed in traditional titanium alloys, we have developed an ultrafine-grained equiatomic TiMoNb compositionally complex alloy (CCA) with exceptional wear resistance. However, there is a significant lack of in vitro and in vivo evaluation of the TiMoNb CCA for biomedical applications. In this study, we comprehensively evaluate the corrosion behavior, tribo-corrosion performance, biocompatibility, and osseointegration of the TiMoNb alloy. Our findings indicate that the alloy exhibits strong corrosion resistance and stable tribo-corrosion behavior, attributed to the presence of Ti-rich nanoscale precipitates that impede tribo-corrosion-induced shear deformation, along with a protective nanoscale oxide layer. Furthermore, in vitro and in vivo evaluations demonstrate the excellent biocompatibility of the TiMoNb alloy and reveal its ability to promote the regeneration of defective femurs and its favorable bone osseointegration capability. Overall, our study underscores the potential of the TiMoNb alloy as a promising material for dental implants and provides valuable insights into the tribo-corrosion mechanisms of ultrafine-grained alloys.
为了解决传统钛合金耐磨性有限的问题,我们开发了一种超细晶粒等原子钛钼铌成分复杂合金(CCA),具有优异的耐磨性。然而,目前对 TiMoNb CCA 在生物医学应用中的体外和体内评估还非常缺乏。在本研究中,我们全面评估了 TiMoNb 合金的腐蚀行为、三相腐蚀性能、生物相容性和骨结合性。我们的研究结果表明,该合金具有很强的耐腐蚀性和稳定的三腐蚀行为,这归功于富钛纳米级沉淀物的存在,它们与纳米级氧化物保护层一起阻碍了三腐蚀引起的剪切变形。此外,体外和体内评估证明了 TiMoNb 合金具有良好的生物相容性,并揭示了它促进缺损股骨再生的能力及其良好的骨结合能力。总之,我们的研究强调了 TiMoNb 合金作为牙科植入体材料的潜力,并为超细晶粒合金的三重腐蚀机制提供了宝贵的见解。
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引用次数: 0
Effects of residual elements on the microstructure and mechanical properties of a Q&P steel 残余元素对 Q&P 钢微观结构和机械性能的影响
IF 10.9 1区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2024-10-16 DOI: 10.1016/j.jmst.2024.09.031
Qing Zhu, Junheng Gao, Haitao Zhao, Dikai Guan, Yunfei Zhang, Yuhe Huang, Shuai Li, Wei Yang, Kai Wang, Shuize Wang, Honghui Wu, Chaolei Zhang, Xinping Mao
Producing steel requires large amounts of energy to convert iron ores into steel, which often comes from fossil fuels, leading to carbon emissions and other pollutants. Increasing scrap usage emerges as one of the most effective strategies for addressing these issues. However, typical residual elements (Cu, As, Sn, Sb, Bi, etc.) inherited from scrap could significantly influence the mechanical properties of steel. In this work, we investigate the effects of residual elements on the microstructure evolution and mechanical properties of a quenching and partitioning (Q&P) steel by comparing a commercial QP1180 steel (referred to as QP) to the one containing typical residual elements (Cu+As+Sn+Sb+Bi<0.3wt%) (referred to as QP-R). The results demonstrate that in comparison with the QP steel, the residual elements significantly refine the prior austenite grain (9.7μm vs. 14.6μm) due to their strong solute drag effect, leading to a higher volume fraction (13.0% vs. 11.8%), a smaller size (473 nm vs. 790 nm) and a higher average carbon content (1.26 wt% vs. 0.99 wt%) of retained austenite in the QP-R steel. As a result, the QP-R steel exhibits a sustained transformation-induced plasticity (TRIP) effect, leading to an enhanced strain hardening effect and a simultaneous improvement of strength and ductility. Grain boundary segregation of residual elements was not observed at prior austenite grain boundaries in the QP-R steel, primarily due to continuous interface migration during austenitization. This study demonstrates that the residual elements with concentrations comparable to that in scrap result in significant microstructural refinement, causing retained austenite with relatively higher stability and thus offering promising mechanical properties and potential applications.
生产钢铁需要大量能源将铁矿石转化为钢材,而这些能源通常来自化石燃料,从而导致碳排放和其他污染物。增加废钢使用量是解决这些问题的最有效策略之一。然而,废钢中的典型残留元素(铜、砷、锡、锑、铋等)会严重影响钢的机械性能。在这项工作中,我们通过比较商用 QP1180 钢(简称 QP)和含有典型残余元素(Cu+As+Sn+Sb+Bi<0.3wt%)的钢(简称 QP-R),研究了残余元素对淬火分型(Q&P)钢的微观结构演变和机械性能的影响。结果表明,与 QP 钢相比,残余元素因其强大的溶质拖曳效应而显著细化了先前的奥氏体晶粒(9.7μm 对 14.6μm),导致 QP-R 钢中残余奥氏体的体积分数更高(13.0% 对 11.8%)、尺寸更小(473 nm 对 790 nm)、平均碳含量更高(1.26 wt% 对 0.99 wt%)。因此,QP-R 钢表现出持续的转变诱导塑性(TRIP)效应,从而增强了应变硬化效应,并同时提高了强度和延展性。在 QP-R 钢中的奥氏体晶界处未观察到残余元素的晶界偏析,这主要是由于奥氏体化过程中持续的界面迁移所致。这项研究表明,残余元素的浓度与废钢中的残余元素浓度相当,可显著改善微观结构,使残余奥氏体具有相对较高的稳定性,从而提供良好的机械性能和潜在的应用前景。
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引用次数: 0
NIR-light-induced plasmonic liquid metal/ionic liquid/MXene polyurethane films with excellent antifouling and self-healing capabilities 近红外光诱导的质子液态金属/离子液体/MXene 聚氨酯薄膜具有优异的防污和自修复能力
IF 10.9 1区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2024-10-16 DOI: 10.1016/j.jmst.2024.09.034
Peng Wang, Haohang Yuan, Baoluo He, Ruisheng Guo, Shujuan Liu, Qian Ye, Feng Zhou, Weimin Liu
The potential of organic coatings in antifouling applications has been well-documented. Beyond their exceptional antifouling effects, these coatings should also possess good mechanical strength and self-healing capabilities. Herein, a novel vinyl-based ionic liquid [VEMIM+] [Cl] (IL) was in situ polymerized and then assembled onto the surface of liquid metal (GLM) nanodroplets to prepare GLM-IL. Subsequently, Ti3C2Tx (MXene) was modified with GLM-IL nanodroplets to obtain GLM-IL/MXene composite, which acts as an efficient photon captor and photothermal converters and can be further composited with PU film (GLM-IL/MXene/PU). Notably, the composite film significantly increases by ∼117°C after exposure to 200 mW/cm2 light irradiation. This increase is attributed to the high photothermal conversion efficiency of MXene and the excellent plasma effect of GLM-IL. Compared with pure PU, the GLM-IL/MXene/PU film shows a 50% improvement in tensile strength and above 85.8% healing efficiency with a local temperature increase. Additionally, the as-prepared GLM-IL/MXene/PU film reveals satisfactory antifouling properties, achieving a 99.7% reduction in bacterial presence and an 80.3% reduction in microalgae. This work introduces a novel coating with antifouling and self-healing properties, offering a wide range of applications in the fields of marine antifouling and biomedicine.
有机涂层在防污方面的应用潜力已得到充分证实。除了卓越的防污效果外,这些涂层还应具有良好的机械强度和自愈能力。在此,一种新型乙烯基离子液体[VEMIM+] [Cl-](IL)被原位聚合,然后组装到液态金属(GLM)纳米液滴表面,制备出 GLM-IL。随后,用 GLM-IL 纳米液滴修饰 Ti3C2Tx(MXene),得到 GLM-IL/MXene 复合材料,该材料可作为高效的光子捕获器和光热转换器,并可与聚氨酯薄膜(GLM-IL/MXene/PU)进一步复合。值得注意的是,在 200 mW/cm2 的光照射下,复合薄膜的温度会明显升高 117°C。这种升温归因于 MXene 的高光热转换效率和 GLM-IL 的出色等离子效应。与纯聚氨酯相比,GLM-IL/MXene/PU 薄膜的拉伸强度提高了 50%,在局部温度升高的情况下,愈合效率超过 85.8%。此外,制备的 GLM-IL/MXene/PU 薄膜具有令人满意的防污性能,可减少 99.7% 的细菌和 80.3% 的微藻。这项研究推出了一种具有防污和自愈特性的新型涂层,可在海洋防污和生物医学领域广泛应用。
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引用次数: 0
High-throughput production of low-cost hydrophobic and oleophilic mullite fiber sponges for high-temperature PM filtration 高通量生产用于高温 PM 过滤的低成本疏水性和亲油性莫来石纤维海绵
IF 10.9 1区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2024-10-16 DOI: 10.1016/j.jmst.2024.04.088
Yuwen Hu, Ruijian Zhu, Dazhi Zheng, Shiou Liang, Zengmei Wang
Particulate matter (PM) from high-temperature emissions like chemical plants, coal stoves and vehicle exhausts poses a gravel challenge to human health. To address this issue, researchers have explored various fiber filters, yet the bulk struggle to withstand high temperatures. In this study, mullite fiber sponges were developed utilizing low-cost materials and Kármán vortex solution blow spinning, using surfactants to improve the spinnability of the sol. Optimized sponges demonstrate ultralight (19 mg cm−3), temperature-resistant reversible compressibility (50% strain) and a water contact angle of 135°. These sponges exhibited exceptional thermal insulation (thermal conductivity: 0.0256 W m−1 K−1) and performed well in high-temperature air filtration. At 800 °C, the mullite sponge with a base weight of 35 mg cm−2, achieved an average filtration efficiency of 98.18 % and 99.57 % for PM2.5 and PM2.5−10, respectively, with a quality value of 0.98 Pa-1 at a wind speed of 4 cm s−1. This low-cost mullite fiber sponge offers a promising avenue for designing high-performance filtration materials.
来自化工厂、煤炉和汽车尾气等高温排放物的微粒物质(PM)对人类健康构成了严峻的挑战。为解决这一问题,研究人员探索了各种纤维过滤器,但大部分都难以承受高温。在这项研究中,利用低成本材料和卡尔曼涡流溶液喷气纺丝技术开发了莫来石纤维海绵,并使用表面活性剂提高了溶胶的可纺性。优化后的海绵重量超轻(19 毫克/厘米-3),耐温可逆压缩(50% 应变),水接触角 135°。这些海绵具有优异的隔热性能(导热系数:0.0256 W m-1 K-1),在高温空气过滤方面表现出色。在 800 °C 时,基重为 35 mg cm-2 的莫来石海绵对 PM2.5 和 PM2.5-10 的平均过滤效率分别达到 98.18 % 和 99.57 %,风速为 4 cm s-1 时的质量值为 0.98 Pa-1。这种低成本莫来石纤维海绵为设计高性能过滤材料提供了一条前景广阔的途径。
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引用次数: 0
Assembly of WO3-Nb2O5-ZnIn2S4 with embedded quasi-planar heterojunction characteristics and its efficient and stable dark-state photoelectrochemical cathodic protection performance 具有嵌入式准平面异质结特性的 WO3-Nb2O5-ZnIn2S4 的组装及其高效稳定的暗态光电化学阴极保护性能
IF 10.9 1区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2024-10-16 DOI: 10.1016/j.jmst.2024.08.068
Wanfeng Li, Kaixuan Wang, Weihua Li
Constructing a photoanode with both high dark-state protection performance and high stability remains a top priority for photoelectrochemical cathodic protection technology, especially in a marine environment (dark-state or rainy conditions) without hole scavenging agents. In this work, we developed a class of energy-storage quasi-planar heterojunctions (WO3-Nb2O5-ZnIn2S4) with directional paths (low onset potential and well-matched energy band) and embedded morphology. The co-design of embedded and directional paths reduces the carrier transport energy barrier at the composite interface, and increases the interface contact area, thereby achieving highly stable and sensitive dark-state energy storage and photoelectrochemical cathodic protection performance in 3.5 wt.% NaCl solution without hole scavenging agent (Dark-state energy storage efficiency increased by 43%. For carbon steel, the performance retention rate is 99.6% after 500 cycles, the performance retention rate is 89% after 5000 s).
构建具有高暗态保护性能和高稳定性的光阳极仍然是光电化学阴极保护技术的当务之急,尤其是在没有空穴清除剂的海洋环境(暗态或雨天)中。在这项工作中,我们开发了一类具有定向路径(低起始电位和良好匹配的能带)和嵌入形态的储能准平面异质结(WO3-Nb2O5-ZnIn2S4)。嵌入式和定向路径的共同设计降低了复合界面上的载流子传输能垒,增加了界面接触面积,从而在不含空穴清除剂的 3.5 wt.% NaCl 溶液中实现了高度稳定和灵敏的暗态储能和光电化学阴极保护性能(暗态储能效率提高了 43%)。对于碳钢,500 次循环后的性能保持率为 99.6%,5000 秒后的性能保持率为 89%)。
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引用次数: 0
Chlorine vacancy−induced activation in two−dimensional transition metal dichlorides nanosheets for efficient CO electroreduction to C2+ products 二维过渡金属二氯化物纳米片中的氯空位诱导活化,用于将 CO 高效电还原为 C2+ 产物
IF 10.9 1区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2024-10-16 DOI: 10.1016/j.jmst.2024.09.032
Qiwen Su, Lei Chen, Lichang Yin, Jingxiang Zhao
The electrochemical reduction of carbon monoxide (COER) to high−value multicarbon (C2+) products is an emerging strategy for artificial carbon fixation and renewable energy storage. However, the slow kinetics of the C—C coupling reaction remains a significant obstacle in achieving both high activity and selectivity for C2+ production. In this study, we demonstrated the use of defect engineering to promote COER towards C2+ products by introducing single chlorine vacancy (SVCl) into two−dimensional (2D) non−noble transition metal dichlorides (TMCl2). Density functional theory (DFT) calculations revealed that SVCl in TMCl2 exhibits low formation energies and high stability, ensuring its feasibility for synthesis and application in electrocatalysis. The introduction of three−coordinated, unsaturated metal sites substantially enhances the catalytic activity of TMCl2, facilitating effective CO activation. Notably, SVCl−engineered CoCl2 and NiCl2 nanosheets exhibit superior performance in COER, with SVCl@CoCl2 showing catalytic activity for ethanol and propanol production, and SVCl@NiCl2 favoring ethanol production due to a lower limiting potential and smaller kinetic barrier for C—C coupling. Consequently, defective 2D TMCl2 nanosheets represent a highly promising platform for converting CO into value−added C2+ products, warranting further experimental investigation into defect engineering for CO conversion.
将一氧化碳(COER)电化学还原为高价值的多碳(C2+)产品是人工碳固定和可再生能源储存的一种新兴策略。然而,C-C 偶联反应的缓慢动力学仍是实现高活性和高选择性 C2+ 生产的一大障碍。在本研究中,我们通过在二维(2D)非贵金属过渡金属二氯化物(TMCl2)中引入单氯空位(SVCl),展示了利用缺陷工程促进 COER 生成 C2+ 产物的方法。密度泛函理论(DFT)计算显示,TMCl2 中的 SVCl 具有低形成能和高稳定性,确保了其在电催化中合成和应用的可行性。三配位不饱和金属位点的引入大大提高了 TMCl2 的催化活性,促进了 CO 的有效活化。值得注意的是,SVCl 工程的 CoCl2 和 NiCl2 纳米片在 COER 中表现出卓越的性能,其中 SVCl@CoCl2 在乙醇和丙醇的生产中表现出催化活性,而 SVCl@NiCl2 由于 C-C 偶联的极限电位较低且动力学障碍较小,更有利于乙醇的生产。因此,有缺陷的二维 TMCl2 纳米片是将 CO 转化为高附加值 C2+ 产品的一个极具前景的平台,值得对用于 CO 转化的缺陷工程进行进一步的实验研究。
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引用次数: 0
Multi-objective optimisation and verification of creep-resistant Ni-base superalloy for electron-beam powder-bed-fusion 用于电子束粉末床融合的抗蠕变镍基超级合金的多目标优化与验证
IF 10.9 1区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2024-10-16 DOI: 10.1016/j.jmst.2024.09.033
Shen Tao, Yansong Li, Hui Peng, Hongbo Guo, Bo Chen
This paper reports the use of integrated computational alloy design, coupled with a rapid printability screening method, to downselect from a total of 70000 datasets in design space to five candidates in the first step, and then from five to one in the second step. The new Ni-base superalloy with compositions of Ni-5.03Al-2.69Co-5.63Cr-0.04Hf-1.91Mo-2.36Re-3.32Ta-0.57Ti-8.46W-0.05C-0.019B exhibits an optimal balance of density (8.82 g/cm<sup>2</sup>), printability (freezing range of 107 °C), thermal stability (γ′-volume fraction of 50.7% at 980 °C and low <span><span style=""></span><span data-mathml='<math xmlns="http://www.w3.org/1998/Math/MathML"><mover is="true"><mrow is="true"><msub is="true"><mi is="true">M</mi><mi mathvariant="normal" is="true">d</mi></msub></mrow><mo stretchy="true" is="true">&#x203E;</mo></mover></math>' role="presentation" style="font-size: 90%; display: inline-block; position: relative;" tabindex="0"><svg aria-hidden="true" focusable="false" height="2.663ex" role="img" style="vertical-align: -0.582ex;" viewbox="0 -896.2 1534 1146.6" width="3.563ex" 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" transform="translate(35,0)"><g is="true"><g is="true"><use xlink:href="#MJMATHI-4D"></use></g><g is="true" transform="translate(970,-150)"><use transform="scale(0.707)" xlink:href="#MJMAIN-64"></use></g></g></g><g is="true" transform="translate(0,216)"><use x="-70" xlink:href="#MJMAIN-AF" y="0"></use><g transform="translate(218.14863656715568,0) scale(2.0554153011920047,1)"><use xlink:href="#MJMAIN-AF"></use></g><use x="1033" xlink:href="#MJMAIN-AF" y="0"></use></g></g></g></svg><span role="presentation"><math xmlns="http://www.w3.org/1998/Math/MathML"><mover is="true"><mrow is="true"><msub is="true"><mi is="true">M</mi><mi is="true" mathvariant="normal">d</mi></msub></mrow><mo is="true" stretchy="true">‾</mo></mover></math></span></span><script type="math/mml"><math><mover is="true"><mrow is="true"><msub is="true"><mi is="true">M</mi><mi mathvariant="normal" is="true">d</mi></msub></mrow><mo stretchy="true" is="true">‾</mo></mover></math></script></span> value) and creep (rupture time of 612 h at 980 °C/120 MPa). The micro-hardness varies mildly from 417.2 ± 18.5 to 434.7 ± 14.6 HV, suggesting good phase stability. This is substantiated by microstructure observations, which revealed the absence of a topologically close-packed phase. Machine-learning tools of the artificial neural network (ANN), random forest, and support vector regression, respectively, were used to predict creep rupture time. The ANN algorithm achieves the highest accuracy in predicting creep life. By recognising the “black box” nature of the ANN, interpretability analysis was conducted using the local interpretable model-agnostic method. The analysis support
本文报告了综合计算合金设计与快速可印刷性筛选方法的使用情况,第一步从设计空间中的总共 7 万个数据集中向下选择出五个候选合金,第二步再从五个候选合金中选择出一个。新型镍基超级合金的成分为:Ni-5.03Al-2.69Co-5.63Cr-0.04Hf-1.91Mo-2.36Re-3.32Ta-0.57Ti-8.46W-0.05C-0.019B,在密度(8.82 g/cm2)、可印刷性(凝固范围为 107 °C)、热稳定性(980 °C 时γ′体积分数为 50.7%,Md‾Md‾值较低)和蠕变性(980 °C/120 MPa 时断裂时间为 612 h)达到了最佳平衡。显微硬度在 417.2 ± 18.5 至 434.7 ± 14.6 HV 之间轻微变化,表明相稳定性良好。微观结构观察也证实了这一点,观察结果表明不存在拓扑紧密堆积相。在预测蠕变断裂时间时,分别使用了人工神经网络(ANN)、随机森林和支持向量回归等机器学习工具。人工神经网络算法预测蠕变寿命的准确率最高。由于认识到 ANN 的 "黑箱 "性质,我们采用了局部可解释模型失真法进行了可解释性分析。分析结果表明,ANN 模型真正学习到了有意义的功能关系,因此被判定为可靠。特征相关性评估结果强调了纳入微观结构相关输入特征的重要性。
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引用次数: 0
Kinetic Monte Carlo modelling of nano-oxide precipitation and its associated stability under neutron irradiation for the Fe-Ti-Y-O system 中子辐照下Fe-Ti-Y-O体系纳米氧化物沉淀及其相关稳定性的动力学蒙特卡罗建模
IF 10.9 1区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2024-10-16 DOI: 10.1016/j.jmst.2024.08.066
Chris Nellis, Céline Hin
While developing nuclear materials, predicting their behavior under long-term irradiation regimes spanning decades poses a significant challenge. We developed a novel Kinetic Monte Carlo (KMC) model to explore the precipitation behavior of Y-Ti-O oxides along grain boundaries within nanostructured ferritic alloys (NFA). This model also assessed the response of the oxides to neutron irradiation, even up simulated radiation damage levels in the desired long dpa range for reactor components. Our simulations investigated how temperature and grain boundary sinks influenced the oxide characteristics of a 12YWT-like alloy during heat treatments at 1023, 1123, and 1223 K. The oxide characteristics observed in our simulations were in good agreement with existing literature. Furthermore, the impact of grain boundaries on precipitation was found to be minimal. The resulting oxide configurations and positions were used in subsequent simulations that exposed them to simulated neutron irradiation to a total accumulated dose of 8 dpa at three temperatures: 673, 773, and 873 K, and at dose rates of <span><span><math><msup is="true"><mrow is="true"><mn is="true">10</mn></mrow><mrow is="true"><mo is="true">−</mo><mn is="true">3</mn></mrow></msup></math></span><script type="math/mml"><math><msup is="true"><mrow is="true"><mn is="true">10</mn></mrow><mrow is="true"><mo is="true">−</mo><mn is="true">3</mn></mrow></msup></math></script></span>, <span><span><math><msup is="true"><mrow is="true"><mn is="true">10</mn></mrow><mrow is="true"><mo is="true">−</mo><mn is="true">4</mn></mrow></msup></math></span><script type="math/mml"><math><msup is="true"><mrow is="true"><mn is="true">10</mn></mrow><mrow is="true"><mo is="true">−</mo><mn is="true">4</mn></mrow></msup></math></script></span>, and <span><span><math><msup is="true"><mrow is="true"><mn is="true">10</mn></mrow><mrow is="true"><mo is="true">−</mo><mn is="true">5</mn></mrow></msup></math></span><script type="math/mml"><math><msup is="true"><mrow is="true"><mn is="true">10</mn></mrow><mrow is="true"><mo is="true">−</mo><mn is="true">5</mn></mrow></msup></math></script></span> dpa/s. This demonstrated the expected inverse relationship between oxide size and dose rate. In a long-term irradiation simulation at 873 K and <span><span><math><msup is="true"><mrow is="true"><mn is="true">10</mn></mrow><mrow is="true"><mo is="true">−</mo><mn is="true">3</mn></mrow></msup></math></span><script type="math/mml"><math><msup is="true"><mrow is="true"><mn is="true">10</mn></mrow><mrow is="true"><mo is="true">−</mo><mn is="true">3</mn></mrow></msup></math></script></span> dpa/s was taken out to 66 dpa and found the oxides in the vicinity of the grain boundary were more susceptible to dissolution. Additionally, we conducted irradiation simulations of a 14YWT-like alloy to reproduce findings from neutron irradiation experiments. The larger oxides in the 14YWT-like alloy did not dissolve and displayed stability similar to the experime
在开发核材料的过程中,预测其在数十年长期辐照条件下的行为是一项重大挑战。我们开发了一种新颖的动力学蒙特卡罗(KMC)模型,用于探索纳米结构铁素体合金(NFA)中 Y-Ti-O 氧化物沿晶界的析出行为。该模型还评估了氧化物对中子辐照的响应,甚至模拟了反应堆部件所需的长 dpa 范围内的辐射损伤水平。我们的模拟研究了在 1023、1123 和 1223 K 下进行热处理时,温度和晶界汇如何影响 12YWT 类合金的氧化物特性。此外,我们还发现晶界对析出的影响微乎其微。在随后的模拟中使用了所得到的氧化物构型和位置,并在三种温度下将其暴露于总累积剂量为 8 dpa 的模拟中子辐照:673、773 和 873 K,剂量率分别为 10-310-3、10-410-4 和 10-510-5 dpa/s。这表明氧化物大小与剂量率之间存在预期的反比关系。在 873 K 和 10-310-3 dpa/s 的长期辐照模拟中,辐照剂量为 66 dpa,结果发现晶界附近的氧化物更容易溶解。此外,我们还对 14YWT 类合金进行了辐照模拟,以重现中子辐照实验的结果。14YWT 类合金中较大的氧化物没有溶解,显示出与实验结果类似的稳定性。
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引用次数: 0
Advancements in artificial blood vessel development: Exploring materials, preparation, and functionality 人工血管开发的进展:探索材料、制备和功能
IF 10.9 1区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2024-10-12 DOI: 10.1016/j.jmst.2024.09.029
Feng Wang, Mengdi Liang, Bei Zhang, Weiqiang Li, Xianchen Huang, Xicheng Zhang, Kaili Chen, Gang Li
Cardiovascular disease (CVD) is a major global health challenge, which causes significant illness and death worldwide. These include a range of conditions that affect the heart and blood vessels, including coronary artery disease, stroke, peripheral artery disease, and heart failure. Despite advances in medicine and healthcare delivery, CVD continues to have a serious impact on individuals, families, and the healthcare system. This review begins by delineating the merits and demerits of commonly employed synthetic and natural materials for artificial blood vessels. It delves into various techniques commonly employed in the fabrication of artificial blood vessels, encompassing traditional textile technologies, electrospinning, thermally induced phase separation, and 3D printing. The review critically analyzes the attributes of different preparation methodologies alongside the latest advancements in research. The review also outlines the requisite performance requirements for artificial blood vessels, which encompass robust mechanical properties, appropriate porosity, exceptional compatibility, and antibacterial attributes. It provides a succinct overview of ongoing efforts in vascular functionalization, particularly emphasizing thrombus mitigation, promotion of endothelialization, and enhancement of nitric oxide production. The review finally encapsulates the primary challenges confronting vascular grafts and prospective avenues for future research.
心血管疾病(CVD)是一项重大的全球性健康挑战,在全球范围内造成大量疾病和死亡。这些疾病包括冠心病、中风、外周动脉疾病和心力衰竭等一系列影响心脏和血管的疾病。尽管医学和医疗保健服务取得了进步,但心血管疾病仍对个人、家庭和医疗保健系统造成严重影响。本综述首先介绍了人造血管常用合成材料和天然材料的优缺点。它深入探讨了人造血管制造中常用的各种技术,包括传统纺织技术、电纺丝技术、热诱导相分离技术和三维打印技术。综述批判性地分析了不同制备方法的属性以及最新的研究进展。综述还概述了人造血管的必要性能要求,其中包括坚固的机械性能、适当的孔隙率、优异的兼容性和抗菌特性。它简明扼要地概述了目前在血管功能化方面所做的努力,特别强调了血栓缓解、促进内皮化和增强一氧化氮的产生。综述最后总结了血管移植物面临的主要挑战和未来研究的前景。
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引用次数: 0
Electrically insulated C@MnxOy foams with engineered defects and heterointerfaces toward superior microwave absorption, Radar wave stealth, and thermal dissipation 具有工程缺陷和异质界面的电绝缘 C@MnxOy 泡沫,可实现优异的微波吸收、雷达波隐身和散热性能
IF 10.9 1区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2024-10-10 DOI: 10.1016/j.jmst.2024.09.028
Yangbing Chen, Ran Ji, Peiwen Wang, Xuan Chen, Huiming Ye, Jingrui Zhuang, Guoxiu Tong, Liyan Xie, Zhengquan Li, Wenhua Wu
To address the severe electromagnetic (EM) pollution and thermal exhaustion issues in modern electronics, C@MnxOy foams were first reported as an advanced multifunctional filler with superior microwave absorption, Radar wave stealth, and thermal dissipation. They were synthesized using a simple one-step annealing route, in which PVP and in-situ generated gas bubbles play a crucial role in the foam formation. Our results show that the C@MnxOy foams possess excellent electrical insulation and a large thermal conductivity of 3.58 W (m K)–1 at a low load of 5 wt.%. Also, they exhibit prominent microwave absorption capabilities (MWACs) with a strong absorption (–46.03 dB) and a wide bandwidth (11.04 GHz) in a low load (30 wt.%). When they are then used as a patch, the wideband Radar cross-section can be effectively reduced by up to 41.34 dB m2. This performance outperforms most other heterostructures. Furthermore, the mechanism of dielectric loss and thermal transfer at the atomic level is revealed by the First-principle calculations of the density of states (DOS) and the phonon density of states (PDOS). The combination of C, MnO, and Mn3O4 disrupts local microstructure symmetry and induces extra electrical dipoles at the heterointerfaces, benefiting the enhanced MWACs of C@MnxOy foams along with defect polarization and multiple scattering. Their enhanced TC could be credited to the co-transmission of low phonon-boundary/phonon-defect scattering and multiple-frequency phonons from C, MnO, and Mn3O4. Overall, the C@MnxOy foams are highly promising for application in EM protection, absorption, and thermal management. What is more, this study provides a theoretical guide for designing heterostructures as effective microwave absorbing and thermally conductive materials used in modern electronics.
为了解决现代电子产品中严重的电磁(EM)污染和热耗竭问题,C@MnxOy 泡沫作为一种先进的多功能填料首次被报道,它具有优异的微波吸收、雷达波隐身和散热性能。这些泡沫采用简单的一步退火法合成,其中 PVP 和原位生成的气泡在泡沫形成过程中发挥了关键作用。我们的研究结果表明,C@MnxOy 泡沫具有优异的电绝缘性,在 5 wt.% 的低负载条件下,热导率高达 3.58 W (m K)-1。此外,它们还具有突出的微波吸收能力(MWACs),在低负载(30 wt.%)条件下具有很强的吸收能力(-46.03 dB)和很宽的带宽(11.04 GHz)。将它们用作贴片时,宽带雷达截面可有效降低 41.34 dB m2。这一性能优于大多数其他异质结构。此外,通过对态密度(DOS)和声子态密度(PDOS)的第一性原理计算,揭示了介电损耗和热传递在原子层面的机理。C、MnO 和 Mn3O4 的结合破坏了局部微观结构的对称性,并在异质界面上诱发了额外的电偶极子,从而使 C@MnxOy 泡沫的 MWAC 增强,同时还产生了缺陷极化和多重散射。它们的 TC 增强可归功于低声子边界/声子缺陷散射和来自 C、MnO 和 Mn3O4 的多频声子的共同传输。总之,C@MnxOy 泡沫在电磁保护、吸收和热管理方面的应用前景十分广阔。此外,这项研究还为设计异质结构提供了理论指导,使其成为现代电子产品中有效的微波吸收和导热材料。
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引用次数: 0
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