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Bottom-up design and efficient synthesis of layer-structured thermoelectric materials for power generation: the case of Bi2Se3 层状结构发电热电材料的自下而上设计与高效合成:以Bi2Se3为例
IF 3.9 2区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2026-04-01 Epub Date: 2026-01-30 DOI: 10.1016/j.vacuum.2026.115149
Yulong Yang , Decheng An , Zhiyong Si , Wutao Yang , Wang Yue , Linlin Shi , Xian-Ming Zhang
Bi2Se3 topological insulator is a promising layer-structured thermoelectric compound, whose cleavage fracture behavior in in-plane direction restricts the assembly and reliability of power generation devices. Here we propose a universal bottom-up approach for designing and fabricating reliable Bi2Se3 thermoelectric power generator. The iodine-doped Bi2Se3 polycrystalline sample was synthesized via solvothermal and chemical-etching processes. The anion etching induced defect chemistry in Bi2Se3 was dominated via charged selenium vacancies, which results in the improved carrier concentration (∼1019 cm−3). Similar to “sister material” Bi2Te3, in-plane figure of merit zT value is higher than out-of-plane zT for the same composition Bi2Se3I0.01. We further employ the high-throughput screening and physical vapor deposition techniques to develop aluminum as an effective metallization layer for direct bonding to in-plane Bi2Se3I0.01. This thermally/mechanically stable and ohmic contact interface ensure the n-type Bi2Se3 single-leg to realize a conversion efficiency of 2.5 % under a temperature difference of 250 K. The present work points to a general paradigm for advancing anisotropic thermoelectric semiconductor devices.
Bi2Se3拓扑绝缘体是一种极具发展前景的层状结构热电化合物,其在平面方向上的解理断裂行为限制了发电装置的装配和可靠性。本文提出了一种通用的自下而上的方法来设计和制造可靠的Bi2Se3热电发电机。采用溶剂热法和化学蚀刻法合成了碘掺杂Bi2Se3多晶样品。阴离子刻蚀诱导的Bi2Se3缺陷化学主要通过带电硒空位进行,这导致载流子浓度提高(~ 1019 cm−3)。与“姐妹材料”Bi2Te3类似,相同成分Bi2Se3I0.01的面内zT值高于面外zT值。我们进一步采用高通量筛选和物理气相沉积技术来开发铝作为直接结合平面内Bi2Se3I0.01的有效金属化层。这种热/机械稳定性和欧姆接触界面确保n型Bi2Se3单支腿在250 K的温差下实现2.5%的转换效率。本工作指出了推进各向异性热电半导体器件的一般范例。
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引用次数: 0
Corn cob-derived graphene oxide for ciprofloxacin residue determination: Dispersive solid-phase extraction optimization via response surface methodology 玉米棒子衍生氧化石墨烯用于环丙沙星残留测定:响应面法分散固相萃取优化
IF 3.9 2区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2026-03-01 Epub Date: 2025-12-19 DOI: 10.1016/j.vacuum.2025.115016
Rinawati , Dian Muthia , Hinaya Viebrienty , Sonny Widiarto , Agung Kiswandono , Fahamsyah H. Latief , Achmad Gus Fahmi , Iwan Syahjoko Saputra
This study reports the successful synthesis of graphene oxide (GO) from renewable corn cob agricultural waste using a modified Hummers method for its application as an adsorbent in Dispersive Solid Phase Extraction (DSPE) of Ciprofloxacin (CIP), established through the utilization of corn cob-derived GO as a low-cost, sustainable DSPE phase. Characterization confirmed the structural and chemical transformation: Scanning Electron Microscopy (SEM) showed the change from dense graphite particles to highly wrinkled, thin GO nanosheets, indicative of successful exfoliation. X-ray Diffraction (XRD) revealed the complete loss of the sharp graphite (002) peak at 2θ = 26.60° and the emergence of a broad, shifted peak at 2θ approximately 10°, confirming the increased interlayer spacing and the material's amorphous/highly disordered structure due to functional group intercalation. Energy-Dispersive X-ray Spectroscopy (EDX) verified the chemical change, showing a significant increase in oxygen content from 14.76 At% in graphite to 25.08 At% in GO. The DSPE process parameters were optimized using Response Surface Methodology (RSM) with a Box-Behnken Design. The optimal conditions for CIP adsorption were determined to be 20 mg of GO, a pH of 3.75, a CIP concentration of 752.92 ppb, and a contact time of 34.14 min. The GO exhibited a high maximum adsorption percentage of 99.26 %. This work demonstrates the significant potential of corn cob-derived GO as a low-cost, sustainable, and highly effective solid phase for environmental monitoring and extraction of pharmaceutical residues like CIP.
本研究报道了利用改进的Hummers方法,从可再生玉米芯农业废弃物中成功合成氧化石墨烯(GO),并将其作为吸附剂应用于环丙沙星(CIP)的分散固相萃取(DSPE)中,利用玉米芯衍生的GO作为低成本、可持续的DSPE相。表征证实了结构和化学转变:扫描电子显微镜(SEM)显示,从致密的石墨颗粒到高度皱褶的薄氧化石墨烯纳米片的变化,表明剥离成功。x射线衍射(XRD)显示,在2θ = 26.60°处尖锐的石墨(002)峰完全消失,在2θ约10°处出现了一个宽的移位峰,证实了层间距的增加和材料由于官能团嵌入而形成的非晶/高度无序结构。能量色散x射线光谱(EDX)证实了化学变化,显示氧含量从石墨的14.76 At%显著增加到氧化石墨的25.08 At%。采用Box-Behnken设计响应面法(RSM)对DSPE工艺参数进行优化。最佳吸附条件为氧化石墨烯浓度为20 mg, pH为3.75,CIP浓度为752.92 ppb,接触时间为34.14 min。氧化石墨烯的最大吸附率为99.26%。这项工作证明了玉米芯衍生氧化石墨烯作为一种低成本、可持续、高效的固相用于环境监测和提取药物残留物(如CIP)的巨大潜力。
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引用次数: 0
A novel double-gap dielectric barrier discharge (DG-DBD) for enhanced ozone generation 一种新型双间隙介质阻挡放电(DG-DBD)增强臭氧生成
IF 3.9 2区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2026-03-01 Epub Date: 2026-01-07 DOI: 10.1016/j.vacuum.2026.115071
Brahim el Khalil Oulad Naoui , Said Nemmich , Kamel Nassour , Essama Ahmed Ghaitaoui , Noureddine Oulad Naoui , El Mabrouk Khelifi , Amar Tilmatine
This study experimentally investigated a double-gap dielectric barrier discharge (DBD) reactor for ozone generation, comparing it to a conventional single-gap design under identical operating conditions. Electric field simulations revealed that the double-gap configuration achieved a more uniform and intensified electric field, with peak values reaching 1.4 × 10 7 V/m, substantially surpassing the single-gap's peak value of about 1 × 10 7 V/m. Voltage-current characteristics, Lissajous figures, and waveform analysis confirmed improved discharge behavior and reduced energy consumption in the double-gap reactor (19.5 W vs. 29.5 W). The influence of frequency, voltage, and oxygen flow rate on performance was also evaluated. In terms of performance, the DBD-DG system produced approximately 4.5–5.0 g/h of ozone, compared to 3.5–4.0 g/h for the DBD-SG, and achieved an energy efficiency of 250 g/kWh, twice that of the DBD-SG (125 g/kWh). These results establish the double-gap configuration as a promising, energy-efficient alternative for scalable, high-yield ozone generation.
本研究对双间隙介质阻挡放电(DBD)反应器进行了实验研究,并在相同的操作条件下将其与传统的单间隙设计进行了比较。电场模拟结果表明,双间隙结构获得了更均匀、更强的电场,峰值达到1.4 × 10 7 V/m,大大超过了单间隙结构约1 × 10 7 V/m的峰值。电压电流特性、Lissajous图和波形分析证实,双间隙电抗器(19.5 W vs 29.5 W)改善了放电行为,降低了能耗。实验还评估了频率、电压和氧流量对性能的影响。在性能方面,DBD-DG系统产生约4.5-5.0 g/h的臭氧,而DBD-SG为3.5-4.0 g/h,实现了250 g/kWh的能源效率,是DBD-SG (125 g/kWh)的两倍。这些结果建立了双间隙配置作为一个有前途的,节能的替代方案,可扩展,高产臭氧产生。
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引用次数: 0
Epitaxial growth and properties of ZnGa2O4 nanowire arrays on c-plane GaN/LiGaO2 substrate c平面GaN/LiGaO2衬底上ZnGa2O4纳米线阵列的外延生长与性能研究
IF 3.9 2区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2026-03-01 Epub Date: 2026-01-02 DOI: 10.1016/j.vacuum.2026.115066
Zhixuan Liao , Nuoya Li , Zhicheng Zhang , Lilin Wang , Chenlong Chen
Well-aligned single-crystalline ZnGa2O4 nanowire arrays with high crystallinity and pronounced bottom interconnections were successfully epitaxially grown on c-plane GaN/LiGaO2 substrates by chemical vapor deposition (CVD). The nanowires, with diameters in the range of 40–120 nm, developed along seven equivalent crystallographic directions of [111], [1 11], [11 1], [111], [11 1], [111] and [1 11] via a Au-catalyzed vapor-liquid-solid (VLS) growth mechanism. The in-situ formation of a thin porous GaN interlayer on LiGaO2 effectively mitigated thermal decomposition of the substrate during high-temperature growth. Additionally, the inherent properties of GaN, such as high thermal conductivity, high breakdown field, and excellent electrical conductivity, offer significant potential for enhancing the performance and expanding the functional applications of ZnGa2O4-based devices. The morphology, microstructure, growth mechanism, and optical properties of the as-synthesized ZnGa2O4 nanowire arrays were systematically analyzed using X-ray diffraction (XRD), scanning electron microscopy (SEM), transmission electron microscopy (TEM), X-ray photoelectron spectroscopy (XPS), and photoluminescence (PL). The approach presented here enables the epitaxial integration of well-interconnected ZnGa2O4 nanowire arrays, with the GaN buffer layer facilitating continuous conductive pathways between individual nanowires. The photoelectronic properties of the ZnGa2O4 photodetector were also evaluated, and the device fabricated using this nanowire array architecture exhibited a rapid transient response and high photocurrent density. These results suggest that the unique structural configuration of the ZnGa2O4 nanowire arrays holds promising potential for ultraviolet photodetection and other optoelectronic applications.
采用化学气相沉积(CVD)技术,在c平面GaN/LiGaO2衬底上成功地生长出了排列整齐、结晶度高、底部互连明显的单晶ZnGa2O4纳米线阵列。该纳米线的直径在40-120纳米之间,通过au催化的汽液固(VLS)生长机制,沿[111]、[1 - 11,[11 - 1,1 - 1,1 - 1 - 1,1 - 1 - 1 - 1 - 1 - 1 - 1 - 1 - 1 - 1 - 1 - 1 - 7个等效的晶体结构方向发展。在LiGaO2上原位形成的薄多孔GaN中间层有效地减缓了衬底在高温生长过程中的热分解。此外,氮化镓的固有特性,如高导热性、高击穿场和优异的导电性,为提高znga2o4基器件的性能和扩展功能应用提供了巨大的潜力。采用x射线衍射(XRD)、扫描电子显微镜(SEM)、透射电子显微镜(TEM)、x射线光电子能谱(XPS)和光致发光(PL)等方法对合成的ZnGa2O4纳米线阵列的形貌、微观结构、生长机理和光学性能进行了系统分析。本文提出的方法可以实现互连良好的ZnGa2O4纳米线阵列的外延集成,GaN缓冲层可以促进单个纳米线之间的连续导电通路。结果表明,采用纳米线阵列结构制备的ZnGa2O4光电探测器具有快速瞬态响应和高光电流密度的特点。这些结果表明,ZnGa2O4纳米线阵列独特的结构配置在紫外光探测和其他光电应用方面具有广阔的潜力。
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引用次数: 0
A clean and efficient method of crude tin refining: vacuum distillation harmless treatment of lead, antimony and arsenic 一种清洁高效的粗锡精炼方法:真空蒸馏无害化处理铅、锑、砷
IF 3.9 2区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2026-03-01 Epub Date: 2025-12-25 DOI: 10.1016/j.vacuum.2025.115051
Wei Chen , Shutong Wang , Yuanyang Jing , Bin Yang , Lingxin Kong , Hanqing Yang
In response to crude tin containing high levels of hazardous waste, this study proposes the use of vacuum metallurgy to eliminate Pb, Sb, and As impurities in tin by leveraging the difference in vapor pressure to prevent secondary contamination of these hazardous waste elements. Theoretical calculations of vapor pressure, separation coefficients, and phase diagrams were followed by lab and industrial trials. Lab tests determined optimal conditions: vacuum ≤10 Pa, temperature 1550K, holding time 180 min. Under these conditions, residual Sb (0.00023 %) and Pb (0.0018 %) met China's GB/T 728–2020 Sn99.95 AA tin standard. Industrial trials used a multi-stage continuous vacuum furnace with an As condensation system. Results showed vacuum distillation effectively produced 3N-grade refined tin (Pb, Sb, As compliant), a Sn-Pb-Sb alloy (∼1 % Sn), and a crude As alloy (∼85 % As). The Sn direct yield reached 92.72 % and increased by 6.15 %. The traditional aluminum addition and antimony removal and crystallization lead removal processes have been eliminated, eliminating hazardous wastes such as aluminum-arsenic slag and copper slag, offering significant simpler equipment and environmental benefits. This study provides novel green refining technology for crude tin, supporting sustainable development in tin metallurgy.
针对粗锡中有害废物含量高的问题,本研究提出利用真空冶金法利用蒸汽压差去除锡中的Pb、Sb和As杂质,防止这些有害废物元素的二次污染。理论计算了蒸汽压、分离系数和相图,随后进行了实验室和工业试验。实验室试验确定的最佳条件:真空≤10 Pa,温度1550K,保温时间180 min。在此条件下,残余Sb(0.00023%)和Pb(0.0018%)符合中国GB/T 728-2020 Sn99.95 AA锡标准。工业试验采用带As冷凝系统的多级连续真空炉。结果表明,真空蒸馏有效地生产出3n级精炼锡(Pb、Sb、As兼容)、Sn-Pb-Sb合金(~ 1% Sn)和粗As合金(~ 85% As)。Sn的直接收率达到92.72%,提高了6.15%。淘汰了传统的加铝除锑和结晶除铅工艺,消除了铝砷渣、铜渣等危险废物,大大简化了设备和环境效益。本研究为粗锡绿色精炼提供了新的技术,为锡冶金的可持续发展提供了支撑。
{"title":"A clean and efficient method of crude tin refining: vacuum distillation harmless treatment of lead, antimony and arsenic","authors":"Wei Chen ,&nbsp;Shutong Wang ,&nbsp;Yuanyang Jing ,&nbsp;Bin Yang ,&nbsp;Lingxin Kong ,&nbsp;Hanqing Yang","doi":"10.1016/j.vacuum.2025.115051","DOIUrl":"10.1016/j.vacuum.2025.115051","url":null,"abstract":"<div><div>In response to crude tin containing high levels of hazardous waste, this study proposes the use of vacuum metallurgy to eliminate Pb, Sb, and As impurities in tin by leveraging the difference in vapor pressure to prevent secondary contamination of these hazardous waste elements. Theoretical calculations of vapor pressure, separation coefficients, and phase diagrams were followed by lab and industrial trials. Lab tests determined optimal conditions: vacuum ≤10 Pa, temperature 1550K, holding time 180 min. Under these conditions, residual Sb (0.00023 %) and Pb (0.0018 %) met China's GB/T 728–2020 Sn99.95 AA tin standard. Industrial trials used a multi-stage continuous vacuum furnace with an As condensation system. Results showed vacuum distillation effectively produced 3N-grade refined tin (Pb, Sb, As compliant), a Sn-Pb-Sb alloy (∼1 % Sn), and a crude As alloy (∼85 % As). The Sn direct yield reached 92.72 % and increased by 6.15 %. The traditional aluminum addition and antimony removal and crystallization lead removal processes have been eliminated, eliminating hazardous wastes such as aluminum-arsenic slag and copper slag, offering significant simpler equipment and environmental benefits. This study provides novel green refining technology for crude tin, supporting sustainable development in tin metallurgy.</div></div>","PeriodicalId":23559,"journal":{"name":"Vacuum","volume":"246 ","pages":"Article 115051"},"PeriodicalIF":3.9,"publicationDate":"2026-03-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"145841999","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}
引用次数: 0
Design and fabrication of a large area ion beam facility using a low aspect ratio electron cyclotron resonance plasma source with a magnetic nozzle configuration 采用磁喷嘴结构的低纵横比电子回旋共振等离子体源设计和制造大面积离子束装置
IF 3.9 2区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2026-03-01 Epub Date: 2025-12-20 DOI: 10.1016/j.vacuum.2025.115014
Xiangyu Niu , Guanlai Pan , Zebao Duan , Xiao Zhang
Generating large area and uniform ion beams remains a significant challenge for conventional ion sources. To address this issue, we develop a compact electron cyclotron resonance plasma source with a low aspect ratio design. By overcoming the geometric constraint associated with the microwave cutoff dimension, the system achieves efficient microwave coupling and stable discharge within a reaction chamber of approximately 49 mm. In addition, a divergent magnetic nozzle is incorporated, and its magnetic field configuration affects the ion acceleration process beyond the source region. Combining the compact source with a low aspect ratio and a magnetic nozzle increases the radial energy uniformity of the downstream ion beam to nearly five times that of the discharge chamber. Based on this improvement, multiple compact sources can be arranged in a modular cascading configuration, providing a scalable approach for generating large area ion beams.
产生大面积均匀的离子束仍然是传统离子源面临的重大挑战。为了解决这一问题,我们开发了一种紧凑的低纵横比电子回旋共振等离子体源。通过克服与微波截止尺寸相关的几何约束,该系统在约49 mm的反应腔内实现了高效的微波耦合和稳定的放电。此外,还引入了发散式磁喷嘴,其磁场构型影响离子在源区外的加速过程。结合低长径比紧凑源和磁性喷嘴,使下游离子束的径向能量均匀性提高到放电室的近5倍。基于这一改进,可以将多个紧凑源安排在模块化级联配置中,为产生大面积离子束提供了可扩展的方法。
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引用次数: 0
Prestrike characteristics and mechanism of double-break vacuum circuit breakers under high-frequency capacitive inrush current 高频电容涌流下双断真空断路器的预击特性及机理
IF 3.9 2区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2026-03-01 Epub Date: 2025-12-23 DOI: 10.1016/j.vacuum.2025.115048
Jing Yan , Yun Geng , Hannan Shan , Yiwen Chen , Yingsan Geng , Zhiyuan Liu
This paper presents a systematic experimental investigation into the prestrike phenomena and underlying mechanisms in double-break vacuum circuit breakers during capacitive switching operations. The study focuses on the prestrike characteristics under high-frequency inrush currents of 5 kA and 20 kA. It innovatively elucidates the influence of inrush current amplitude on key parameters, including the prestrike gap length, electric field strength, inrush current chopping behavior, arcing time, and field emission properties of the contacts. Experimental results demonstrate that a high-amplitude inrush current (20 kA) significantly increases the prestrike gap length (with the d90 value increasing by approximately 2 mm) and reduces its dispersion (by up to 40 %) compared to the 5 kA condition. Furthermore, this condition reduces the frequency of inrush current chopping but prolongs the arcing time. Additionally, the high-energy inrush current leads to a notable increase in the field enhancement factor of the contact surfaces, indicating more severe surface degradation. This research provides crucial experimental evidence and theoretical support for the optimized design and engineering application of double-break vacuum circuit breakers in phase-controlled switching.
本文对双开真空断路器电容开关过程中的预击现象及其机理进行了系统的实验研究。重点研究了5 kA和20 kA高频涌流下的预击特性。创新性地阐述了冲击电流幅值对触点预击间隙长度、电场强度、冲击电流斩波行为、电弧时间和场发射特性等关键参数的影响。实验结果表明,与5 kA条件相比,高振幅浪涌电流(20 kA)显著增加了预击间隙长度(d90值增加了约2 mm),并降低了其色散(高达40%)。此外,该条件降低了浪涌斩波频率,但延长了起弧时间。此外,高能涌流导致接触面的场增强因子显著增加,表明接触面劣化更加严重。该研究为相控开关双开真空断路器的优化设计和工程应用提供了重要的实验依据和理论支持。
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引用次数: 0
Effect of joining parameters on mechanical properties of TLP bonded K416B/GH4648 joint reinforced by BCC and γ′ phases 连接参数对BCC和γ′相增强TLP粘结K416B/GH4648接头力学性能的影响
IF 3.9 2区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2026-03-01 Epub Date: 2026-01-10 DOI: 10.1016/j.vacuum.2026.115075
Mingze Ran , Faming Shen , Xin Zheng , Zenghui Cai , Yi Zheng , Boyu Zhang , Wei Ke , Jia Xie , Deshui Yu , Bo Zhang , Qing Chang , Zhan Sun , Lixia Zhang
In order to address the issues of low seam strength in nickel-based TLP joints, a new Fe-Co-Ni-Al-B multi-component alloy filler was designed. The microstructure of the filler and the microstructure and mechanical properties of TLP joints of GH4648 and K416B using Fe7(CoNi)63Al14B16 filler were investigated. Furthermore the effects of joining parameters on the microstructure and mechanical properties of the joint were discussed. The results show that the Fe7(CoNi)63Al14B16 multi-component alloy filler exhibits a dual-phase microstructure consisting of FCC and BCC phases. Precipitated phases within the seam primarily consisted of the matrix FCC phase, BCC phase, M23B6, Cr-Mo-W boride, and γ′-(Ni, Co)3Al precipitates on the matrix FCC phase. At a holding temperature of 1160 °C for 120 min, the maximum shear strength of the joint at room temperature and 900 °C is 705 MPa and 380 MPa, respectively. The joints exhibit mixed-mode fracture behavior, characterized by both transcrystalline and intergranular features. The maximum differences in hardness and elastic modulus between the bonding seam and the DAZ are 28.77 GPa and 0.37 GPa, respectively. The microhardness and elastic modulus values of the joint were evenly distributed. This work provides a new idea for the TLP bonding of dissimilar superalloys utilized in the manufacturing of aero-engine turbine guide.
为解决镍基TLP接头接缝强度低的问题,设计了一种新型Fe-Co-Ni-Al-B多组分合金填料。研究了Fe7(CoNi)63Al14B16钎料对GH4648和K416B TLP接头组织和力学性能的影响。讨论了连接参数对接头组织和力学性能的影响。结果表明:Fe7(CoNi)63Al14B16多组分合金填料呈现FCC相和BCC相的双相组织;焊缝内析出相主要为基体FCC相、BCC相、M23B6相、Cr-Mo-W硼化物相和基体FCC相上的γ′-(Ni, Co)3Al相。保温温度为1160℃,保温120 min时,接头在室温和900℃时的最大抗剪强度分别为705 MPa和380 MPa。接头表现出跨晶和沿晶混合断裂行为。结合缝与DAZ的硬度和弹性模量最大差异分别为28.77 GPa和0.37 GPa。接头的显微硬度和弹性模量分布均匀。本工作为航空发动机涡轮导向器中异种高温合金的TLP粘接提供了新的思路。
{"title":"Effect of joining parameters on mechanical properties of TLP bonded K416B/GH4648 joint reinforced by BCC and γ′ phases","authors":"Mingze Ran ,&nbsp;Faming Shen ,&nbsp;Xin Zheng ,&nbsp;Zenghui Cai ,&nbsp;Yi Zheng ,&nbsp;Boyu Zhang ,&nbsp;Wei Ke ,&nbsp;Jia Xie ,&nbsp;Deshui Yu ,&nbsp;Bo Zhang ,&nbsp;Qing Chang ,&nbsp;Zhan Sun ,&nbsp;Lixia Zhang","doi":"10.1016/j.vacuum.2026.115075","DOIUrl":"10.1016/j.vacuum.2026.115075","url":null,"abstract":"<div><div>In order to address the issues of low seam strength in nickel-based TLP joints, a new Fe-Co-Ni-Al-B multi-component alloy filler was designed. The microstructure of the filler and the microstructure and mechanical properties of TLP joints of GH4648 and K416B using Fe<sub>7</sub>(CoNi)<sub>63</sub>Al<sub>14</sub>B<sub>16</sub> filler were investigated. Furthermore the effects of joining parameters on the microstructure and mechanical properties of the joint were discussed. The results show that the Fe<sub>7</sub>(CoNi)<sub>63</sub>Al<sub>14</sub>B<sub>16</sub> multi-component alloy filler exhibits a dual-phase microstructure consisting of FCC and BCC phases. Precipitated phases within the seam primarily consisted of the matrix FCC phase, BCC phase, M<sub>23</sub>B<sub>6</sub>, Cr-Mo-W boride, and γ′-(Ni, Co)<sub>3</sub>Al precipitates on the matrix FCC phase. At a holding temperature of 1160 °C for 120 min, the maximum shear strength of the joint at room temperature and 900 °C is 705 MPa and 380 MPa, respectively. The joints exhibit mixed-mode fracture behavior, characterized by both transcrystalline and intergranular features. The maximum differences in hardness and elastic modulus between the bonding seam and the DAZ are 28.77 GPa and 0.37 GPa, respectively. The microhardness and elastic modulus values of the joint were evenly distributed. This work provides a new idea for the TLP bonding of dissimilar superalloys utilized in the manufacturing of aero-engine turbine guide.</div></div>","PeriodicalId":23559,"journal":{"name":"Vacuum","volume":"246 ","pages":"Article 115075"},"PeriodicalIF":3.9,"publicationDate":"2026-03-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"145977652","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}
引用次数: 0
First-principles study of efficient solid-state hydrogen storage materials XSc3H8 (X = Rb and Cs) 高效固态储氢材料XSc3H8 (X = Rb和Cs)的第一性原理研究
IF 3.9 2区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2026-03-01 Epub Date: 2026-01-14 DOI: 10.1016/j.vacuum.2026.115088
Ziyan Dai , Saifei Wang , Xueli Xiang , Yan Chen , Shanjun Chen , Weibin Zhang
The structural, mechanical, hydrogen storage, optical, electronic, dynamic, and thermodynamic characteristics of XSc3H8 (X = Rb and Cs) compounds are investigated via first-principles calculations. The negative formation energies of RbSc3H8 (−0.55 eV/atom) and CsSc3H8 (−0.46 eV/atom) confirm their thermodynamic stability. The absence of imaginary frequencies in the phonon spectra verifies the dynamic stability of both compounds. The mechanical stability of RbSc3H8 and CsSc3H8 is validated by the elastic constants that meet the Born stability criteria. RbSc3H8 and CsSc3H8 exhibit gravimetric hydrogen storage capacities of 3.53 wt% and 2.92 wt%, respectively. The hydrogen desorption temperatures are 402.80 K for RbSc3H8 and 339.01 K for CsSc3H8, which are suitable for H2 desorption. The mechanical properties indicate that RbSc3H8 exhibits brittle characteristics, whereas CsSc3H8 displays ductility, and both materials exhibit anisotropic characteristics. The analysis of electronic band structures reveals that these hydrides display metallic properties. Their optical characteristics indicate that they are materials with high polarizability. Our research suggests that RbSc3H8 exhibits greater potential as a hydrogen storage material due to its superior gravimetric hydrogen storage capacity, making it particularly suitable for weight-sensitive applications such as mobile hydrogen storage. While CsSc3H8 offers advantages in low-temperature applications owing to its lower desorption temperature.
通过第一性原理计算研究了XSc3H8 (X = Rb和Cs)化合物的结构、力学、储氢、光学、电子、动力学和热力学特性。RbSc3H8 (- 0.55 eV/原子)和CsSc3H8 (- 0.46 eV/原子)的负形成能证实了它们的热力学稳定性。声子谱中不存在虚频率,证实了这两种化合物的动态稳定性。RbSc3H8和CsSc3H8的弹性常数满足Born稳定性准则,验证了它们的力学稳定性。RbSc3H8和CsSc3H8的重量储氢量分别为3.53 wt%和2.92 wt%。RbSc3H8的脱氢温度为402.80 K, CsSc3H8的脱氢温度为339.01 K。力学性能表明,RbSc3H8表现出脆性特征,CsSc3H8表现出延性特征,两种材料均表现出各向异性特征。电子能带结构分析表明,这些氢化物具有金属性质。它们的光学特性表明它们是具有高极化率的材料。我们的研究表明,RbSc3H8作为一种储氢材料表现出更大的潜力,因为它具有优越的重量储氢能力,使其特别适合于重量敏感的应用,如移动储氢。而CsSc3H8由于其较低的解吸温度,在低温应用中具有优势。
{"title":"First-principles study of efficient solid-state hydrogen storage materials XSc3H8 (X = Rb and Cs)","authors":"Ziyan Dai ,&nbsp;Saifei Wang ,&nbsp;Xueli Xiang ,&nbsp;Yan Chen ,&nbsp;Shanjun Chen ,&nbsp;Weibin Zhang","doi":"10.1016/j.vacuum.2026.115088","DOIUrl":"10.1016/j.vacuum.2026.115088","url":null,"abstract":"<div><div>The structural, mechanical, hydrogen storage, optical, electronic, dynamic, and thermodynamic characteristics of XSc<sub>3</sub>H<sub>8</sub> (X = Rb and Cs) compounds are investigated via first-principles calculations. The negative formation energies of RbSc<sub>3</sub>H<sub>8</sub> (−0.55 eV/atom) and CsSc<sub>3</sub>H<sub>8</sub> (−0.46 eV/atom) confirm their thermodynamic stability. The absence of imaginary frequencies in the phonon spectra verifies the dynamic stability of both compounds. The mechanical stability of RbSc<sub>3</sub>H<sub>8</sub> and CsSc<sub>3</sub>H<sub>8</sub> is validated by the elastic constants that meet the Born stability criteria. RbSc<sub>3</sub>H<sub>8</sub> and CsSc<sub>3</sub>H<sub>8</sub> exhibit gravimetric hydrogen storage capacities of 3.53 wt% and 2.92 wt%, respectively. The hydrogen desorption temperatures are 402.80 K for RbSc<sub>3</sub>H<sub>8</sub> and 339.01 K for CsSc<sub>3</sub>H<sub>8</sub>, which are suitable for H<sub>2</sub> desorption. The mechanical properties indicate that RbSc<sub>3</sub>H<sub>8</sub> exhibits brittle characteristics, whereas CsSc<sub>3</sub>H<sub>8</sub> displays ductility, and both materials exhibit anisotropic characteristics. The analysis of electronic band structures reveals that these hydrides display metallic properties. Their optical characteristics indicate that they are materials with high polarizability. Our research suggests that RbSc<sub>3</sub>H<sub>8</sub> exhibits greater potential as a hydrogen storage material due to its superior gravimetric hydrogen storage capacity, making it particularly suitable for weight-sensitive applications such as mobile hydrogen storage. While CsSc<sub>3</sub>H<sub>8</sub> offers advantages in low-temperature applications owing to its lower desorption temperature.</div></div>","PeriodicalId":23559,"journal":{"name":"Vacuum","volume":"246 ","pages":"Article 115088"},"PeriodicalIF":3.9,"publicationDate":"2026-03-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"145977728","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}
引用次数: 0
Enhancing interfacial bonding of graphite film/Cu composites via functional group modification 通过官能团改性增强石墨膜/Cu复合材料的界面键合
IF 3.9 2区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2026-03-01 Epub Date: 2026-01-05 DOI: 10.1016/j.vacuum.2026.115069
Junchen Huang , Fenfang Lu , Zijian Zhang , Qian Liu , xinbo He , Xuanhui Qu
Graphite film/Cu composites were prepared by first applying a functional group layer to the graphite film surface, followed by Cu deposition. By converting mechanical bonding into chemical bonding, functional groups greatly strengthened the interfacial bonding. The interfacial shear strength force of the functionalized composites increased from 69 ± 3 kPa to 94 ± 4 kPa compared with the non-functionalized composites. Moreover, the functionalized composites exhibited remarkable flexibility as a result of the enhanced interfacial bonding. Reinforced interfacial bonding reduced phonon scattering, thereby increasing the thermal conductivity of the functionalized composites from 1023 ± 25 W m−1 K−1 to 1093 ± 34 W m−1 K−1. High thermal conductivity, superior mechanical properties, and inherent flexibility make the interface-engineered graphite film/Cu composites highly promising for use in flexible thermal management systems.
首先在石墨膜表面镀上官能团层,然后沉积Cu,制备了石墨膜/Cu复合材料。官能团通过将机械键转化为化学键,大大加强了界面键合。与未功能化复合材料相比,功能化复合材料的界面剪切强度从69±3 kPa增加到94±4 kPa。此外,由于界面结合增强,功能化复合材料表现出显著的柔韧性。增强的界面结合减少了声子散射,从而使功能化复合材料的导热系数从1023±25 W m−1 K−1提高到1093±34 W m−1 K−1。高导热性、优异的机械性能和固有的灵活性使得界面工程石墨膜/Cu复合材料在柔性热管理系统中具有很高的应用前景。
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