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Glycine-functionalized Ti3C2Tx MXene with improved material properties for concurrent Sn2+ oxidation mitigation and defect passivation in efficient tin halide perovskite solar cells 甘氨酸功能化的Ti3C2Tx MXene在高效卤化锡钙钛矿太阳能电池中用于Sn2+氧化抑制和缺陷钝化
IF 6.8 3区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-12-19 DOI: 10.1016/j.jsamd.2025.101085
Aseel j. Mohammed , Wala Dizayee , Ismail Ibrahim Marhoon , Mohammed Ahmed Mohammed , Mohammed Zorah , Zainab Shaker Matar Al-Husseini , Mohamed Shabbir Abdulnabi , G. Abdulkareem-Alsultan , Maadh Fawzi Nassar
Lead-free tin halide perovskites constitute a nontoxic alternative to lead-based solar absorbers, but their development is stifled by low performance and material instability, attributed primarily to Sn2+ oxidation, high levels of defects, and slow charge transfer. We demonstrate glycine-functionalized Ti3C2Tx MXene (MXG) as a multifunctional additive in FASnI3 perovskite films. The amino groups on MXG have a two-fold role in that they chemically passivate the under-coordinated Sn sites and iodine vacancies, while at the same time providing moderate reductants to suppress Sn2+ oxidation. Aside from passivation, the MXene with layered conductive properties also acts as a favorable template for perovskite crystallization, allowing the vertical grain orientation for better light absorption into the absorber layer, improveing interfacial connection between layers and charge carrier transfer/extraction. For the MXG devices, better film quality and reduced trap state density and carrier lifetime with enhanced energy level alignment were observed. The champion MXG/FASnI3 device shows a power conversion efficiency of 15.82 % with improved stability (maintaining over 94 % of its initial efficiency after 1000 h). This investigation highlights the dual electrical and structural benefits of MXene engineering toward achieving earth‐abundant, efficient, stable, and scalable Sn perovskite PVs.
无铅卤化锡钙钛矿是铅基太阳能吸收剂的一种无毒替代品,但其发展受到性能低下和材料不稳定性的限制,主要归因于Sn2+氧化,高水平的缺陷和缓慢的电荷转移。我们证明甘氨酸功能化的Ti3C2Tx MXene (MXG)是FASnI3钙钛矿薄膜中的多功能添加剂。MXG上的氨基具有双重作用,即化学钝化未配位的Sn位点和碘空位,同时提供适度的还原剂来抑制Sn2+氧化。除了钝化作用外,具有层状导电性能的MXene还可以作为钙钛矿结晶的有利模板,允许垂直的晶粒取向,以便更好地吸收光进入吸收层,改善层之间的界面连接和电荷载流子的转移/提取。对于MXG器件,观察到更好的薄膜质量,降低陷阱态密度和载流子寿命,增强能级对准。冠军MXG/FASnI3器件的功率转换效率为15.82%,稳定性得到改善(在1000小时后保持超过94%的初始效率)。这项研究强调了MXene工程在实现地球丰富、高效、稳定和可扩展的锡钙钛矿光伏方面的双重电气和结构优势。
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引用次数: 0
Multifunctional phosphonium-based ionic liquid embedded polymer electrolyte for dual energy conversion and storage 多功能磷基离子液体嵌入聚合物电解质的双重能量转换和存储
IF 6.8 3区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-12-18 DOI: 10.1016/j.jsamd.2025.101084
Suneyana Rawat , Ram Chandra Singh , Monika Michalska , Serguei V. Savilov , Markus Diantoro , Pramod K. Singh
In the realm of green and sustainable energy use, solid electrolytes are recognized for their environmentally friendly and degradable properties. Simultaneously, significant efforts have been made to improve the ionic transport and interfacial stability of polymer electrolytes to facilitate the development of electrochemical devices. In this context, the influence of the phosphonium-based ionic liquid (PBILS), Tributylmethylphosphonium bis(trifluoromethane sulfonyl)imide, on the polyethylene oxide polymer electrolyte and its use in electrochemical applications is investigated. The optimized polymer electrolyte formulation, combined with 20 wt % ionic liquids, exhibits an ionic conductivity of approximately 7.17 × 10−4 S/cm at room temperature, along with a wide electrochemical stability window and remarkable thermal stability. The unique aspect of this work is the dual applicability of the PBIL-based polymer electrolyte, which was successfully used as a common electrolyte in both dye-sensitized solar cells (DSSCs) and electric double-layer capacitors (EDLCs). This dual functionality of the PBIL-based polymer electrolyte demonstrates its versatility, making it an exceptional candidate for energy storage and conversion systems.
在绿色和可持续能源使用领域,固体电解质因其环保和可降解的特性而得到认可。同时,为了促进电化学器件的发展,人们在提高聚合物电解质的离子传输和界面稳定性方面做出了重大努力。在此背景下,研究了磷基离子液体(PBILS)三丁基甲基磷二(三氟甲烷磺酰)亚胺对聚氧化物聚合物电解质的影响及其在电化学中的应用。优化后的聚合物电解质配方,结合20% wt %的离子液体,在室温下离子电导率约为7.17 × 10−4 S/cm,具有较宽的电化学稳定窗口和显著的热稳定性。这项工作的独特之处在于基于pbl的聚合物电解质的双重适用性,该电解质已成功地用作染料敏化太阳能电池(DSSCs)和双电层电容器(edlc)的通用电解质。这种基于pbl的聚合物电解质的双重功能证明了它的多功能性,使其成为能量存储和转换系统的特殊候选者。
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引用次数: 0
Spintronics technology: A comprehensive review of materials, applications, and future trends 自旋电子学技术:材料、应用和未来趋势的综合综述
IF 6.8 3区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-12-18 DOI: 10.1016/j.jsamd.2025.101087
Ibrahim Adamu Tasiu , Md Parvez Islam , Mayesha Khanam Prity , Nafisa Maliyat Tasniya , Dey Samar , Alam Ummey Mariya , Hongyi Zhou , Jin-Wei Gao
Utilizing the combination of electron spin and the electric field, spintronic technology has become a revolutionary way to overcome the drawbacks of traditional charge-based electronics, such as power inefficiency and performance saturation. This paper reviews recent breakthroughs in spintronics, which have achieved ultrafast switching speeds and ultra-low energy consumption in magnetic tunnel junctions. By integrating advanced materials, such as topological insulators, two-dimensional ferromagnets, and heavy metals, we found the room-temperature stabilization of skyrmions with storage densities exceeding 1Tb/in2, enabling high-density nonvolatile memory. Furthermore, a hybrid complementary metal-oxide semiconductor-spintronic architecture is discussed, which reduces power consumption by 30 % in neuromorphic computing applications while maintaining compatibility with existing semiconductor technologies. Key innovations, such as optimized cobalt-iron-boron/magnesium oxide interfaces for tunneling magnetoresistance ratios exceeding 300 %, efficient spin-charge conversion in heavy metals, and voltage-controlled skyrmion devices for sub-0.1 pJ/bit operation, are also discussed. These advancements address scalability, thermal stability, and fabrication challenges, positioning spintronics as a cornerstone for next-generation memory, logic devices, and quantum computing. We also found that spintronic neuromorphic systems can achieve 20 TOP/s/w, outperforming traditional artificial intelligence accelerators. At the same time, spin qubits with 99.9 % fidelity offer a scalable pathway to quantum computing, underscoring spintronics' potential to revolutionize artificial intelligence, the Internet of Things, and quantum technologies, providing energy-efficient, high-performance solutions for the post-Moore era. Future efforts will focus on three-dimensional magnetic tunnel junction stacking with densities exceeding 1 Tb/mm3, and defect-tolerant materials for large-scale commercialization.
利用电子自旋和电场的结合,自旋电子技术已经成为一种革命性的方法来克服传统的基于电荷的电子学的缺点,如功率低效率和性能饱和。本文综述了自旋电子学在磁隧道结中实现超快开关速度和超低能耗的最新突破。通过集成先进材料,如拓扑绝缘体、二维铁磁体和重金属,我们发现了存储密度超过1Tb/in2的skyrmions的室温稳定性,从而实现了高密度非易失性存储器。此外,还讨论了一种互补金属-氧化物半导体-自旋电子混合结构,该结构在神经形态计算应用中降低了30%的功耗,同时保持了与现有半导体技术的兼容性。关键的创新,如优化钴-铁-硼/氧化镁界面,隧道磁电阻比超过300%,有效的自旋电荷转换在重金属中,电压控制的skyrmion器件低于0.1 pJ/bit的工作,也进行了讨论。这些进步解决了可扩展性、热稳定性和制造挑战,将自旋电子学定位为下一代存储器、逻辑器件和量子计算的基石。我们还发现自旋电子神经形态系统可以达到20 TOP/s/w,优于传统的人工智能加速器。与此同时,99.9%保真度的自旋量子比特为量子计算提供了一条可扩展的途径,突显了自旋电子学在人工智能、物联网和量子技术方面的革命性潜力,为后摩尔时代提供了节能、高性能的解决方案。未来的努力将集中在密度超过1 Tb/mm3的三维磁隧道结堆积上,以及用于大规模商业化的耐缺陷材料。
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引用次数: 0
Sn4+-modified Ti-rich CaCu3Ti4.5O12 ceramics with low loss and X8R-Grade thermal stability prepared by polymer pyrolysis 采用聚合物热解法制备低损耗、x8r级热稳定性的Sn4+改性富ti CaCu3Ti4.5O12陶瓷
IF 6.8 3区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-12-18 DOI: 10.1016/j.jsamd.2025.101086
Ekaphan Swatsitang , Sasitorn Putjuso , Anuchit Hunyek , Thanin Putjuso
Sn4+ substitution at the Ti sites of CaCu3Ti4.5O12 ceramics was successfully achieved via a polymer pyrolysis technique. The effects of Sn4+ incorporation on the dielectric and nonlinear electrical properties were systematically examined. XRD and FE-SEM analyses confirmed the coexistence of CaCu3Ti4O12 and TiO2 phases with refined grains and uniformly dispersed secondary phases, while EDXS mapping revealed suppressed CuO segregation together with enhanced TiO2 homogeneity along grain boundaries. Consequently, the CaCu3Ti4.3Sn0.2O12 ceramic sintered at 1060 °C for 6 h exhibited a high permittivity (ε′ ≈ 7.45 × 103) and ultralow dielectric loss (tan δ = 0.027 at 1 kHz, 30 °C), together with excellent temperature stability (Δε' < ±15 % from −60 to 150 °C), meeting the X8R capacitor standard. Nonlinear J–E analysis revealed a significant enhancement in α (≈35.9) and Eb (≈1.32 × 104 V cm−1), suitable for varistor applications. The improved dielectric and nonlinear responses stemmed from increased grain-boundary resistance (Rgb ≈ 224.1 kΩ cm) and higher barrier height (ΦB ≈ 1.15 eV), both induced by Sn4+ substitution and microstructural refinement. XANES results revealed a slight Ti4+ → Ti3+ reduction, enhancing small-polaron hopping in semiconducting grains and maintaining strong grain-boundary insulation, which together shape the dielectric and nonlinear behaviors. These synergistic effects enable high stability, low loss, and strong non-Ohmic performance, positioning Sn-doped CaCu3Ti4+xO12 ceramics as promising candidates for next-generation capacitor–varistor integration.
通过聚合物热解技术成功地实现了cuu3ti4.5 o12陶瓷中Ti位Sn4+的取代。系统考察了Sn4+掺入对材料介电性能和非线性电学性能的影响。XRD和FE-SEM分析证实了CaCu3Ti4O12和TiO2相共存,晶粒细化,二次相均匀分散,EDXS图谱显示CuO偏析受到抑制,TiO2沿晶界均匀性增强。结果表明,在1060℃下烧结6 h的cacu3ti4.3 sn0.2 2o12陶瓷具有高介电常数(ε′≈7.45 × 103)和超低介电损耗(1 kHz, 30℃时tan δ = 0.027),以及优异的温度稳定性(Δε′<;±15%),满足X8R电容器标准。非线性J-E分析显示α(≈35.9)和Eb(≈1.32 × 104 V cm−1)显著增强,适合压敏电阻应用。Sn4+取代和微观结构细化导致晶界电阻(Rgb≈224.1 kΩ cm)和势垒高度(ΦB≈1.15 eV)增加,从而改善了介质和非线性响应。XANES结果显示Ti4+→Ti3+的轻微还原,增强了半导体晶粒中的小极化子跳变,并保持了强的晶界绝缘,这些共同形成了介电和非线性行为。这些协同效应实现了高稳定性、低损耗和强非欧姆性能,使掺锡ccu3ti4 +xO12陶瓷成为下一代电容器-压敏电阻集成的有前途的候选者。
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引用次数: 0
Improved structure and supercapacitor performance by harnessing MoS/ZnS/GO &CNTs Nanospheres 利用MoS/ZnS/GO &CNTs纳米球改善超级电容器的结构和性能
IF 6.8 3区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-12-17 DOI: 10.1016/j.jsamd.2025.101080
Rabia Khurram , Safia Anjum , Imed Boukhris , Anam Mansoor , Tafruj Ilayas , Mehwish Sattar
The pure MoS, binary ZnS/MoS, and ternary ZnS/MoS/composites incorporated with carbonaceous materials such as SWCNT, MWCNT, and GO nano-composites are synthesized using a hydrothermal technique. The compositions of the pure, binary, and ternary nano-composites are maintained at ratios of 100, 90:10, and 86:10:4, respectively. The XRD analysis confirmed the formation of a hexagonal single-phase structure. The surface morphology revealed well-defined nano-spheres with clear boundaries. Among the prepared materials, the ternary ZnS (86 %)–MoS (10 %)–GO (4 %) composite exhibited excellent electrochemical performance, delivering an average specific capacitance of 1098 F/g at various scan rates. It also demonstrated a high energy density of 1093 Wh/kg and a power density of 9.3 W/kg. A predominant pseudocapacitive charge-storage behavior is observed, with a diffusive contribution of 85.47 % at a scan rate of 5 mV/s, indicating its potential as a promising candidate for advanced energy storage systems. The enhanced electrochemical performance is attributed to the synergistic effect of transition metal sulfides combined with carbonaceous materials.
采用水热法合成了纯MoS、二元ZnS/MoS和三元ZnS/MoS/复合材料与碳质材料(如swcnts、MWCNT和GO)的纳米复合材料。纯纳米复合材料、二元纳米复合材料和三元纳米复合材料的组成比例分别保持在100、90:10和86:10:4。XRD分析证实了六方单相结构的形成。表面形貌显示边界清晰的纳米球。在所制备的材料中,ZnS (86%) -MoS (10%) -GO(4%)三元复合材料表现出优异的电化学性能,在不同扫描速率下的平均比电容为1098 F/g。它还显示了1093 Wh/kg的高能量密度和9.3 W/kg的功率密度。在扫描速率为5 mV/s时,观察到主要的赝电容电荷存储行为,扩散贡献为85.47%,表明其有潜力成为先进储能系统的有希望的候选材料。过渡金属硫化物与碳质材料的协同作用增强了电化学性能。
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引用次数: 0
Polymer matrix composites as radar-absorbent materials in the X-Band: A comprehensive review 高分子基复合材料作为x波段雷达吸波材料的研究进展
IF 6.8 3区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-12-17 DOI: 10.1016/j.jsamd.2025.101083
Aravind Rajan Ayagara , Subramanyam Vijayasaradhi , Sai Adithya Vanga , Mayur Shriram Kannadkar , André Langlet
Recent advancements in stealth technology have intensified the demand for radar-absorbing materials (RAMs) that combine superior attenuation performance with structural integrity. This review systematically examines carbon-based RAMs, specifically polymer nanocomposites reinforced with carbon-based nanofillers, emphasizing their dual role in enhancing electromagnetic absorption and mechanical performance. This work uniquely integrates the mechanical behavior of these materials, providing a comprehensive understanding of filler dispersion, interfacial interactions, and their influence on dielectric loss and load-bearing capabilities. Comparative analysis across multiple studies highlights how processing routes, filler morphology, and multi-layer configurations affect reflection loss (RL), impedance matching, and bandwidth within the X-band (8.2–12.4 GHz). Hybrid and multilayer systems demonstrate synergistic effects, achieving broadband absorption exceeding 4 GHz with RL values below −40 dB, while maintaining enhanced tensile and flexural strengths at optimal filler loadings. The review further delineates fabrication methods, scaling challenges, and optimization strategies essential for practical implementation. Finally, emerging trends like multifunctional and hybrid nanofillers, lightweight foamed architectures, and surface-functionalized composites are discussed as promising pathways toward durable, scalable, and structurally integrated carbon-based RAMs for next-generation defense and aerospace platforms.
隐身技术的最新进展增加了对雷达吸收材料(RAMs)的需求,这种材料结合了优越的衰减性能和结构完整性。本文系统地研究了碳基RAMs,特别是用碳基纳米填料增强的聚合物纳米复合材料,强调了它们在增强电磁吸收和机械性能方面的双重作用。这项工作独特地整合了这些材料的机械行为,提供了对填料分散,界面相互作用及其对介电损耗和承载能力的影响的全面理解。多项研究的对比分析强调了加工路线、填料形态和多层配置如何影响x波段(8.2-12.4 GHz)内的反射损耗(RL)、阻抗匹配和带宽。混合和多层体系表现出协同效应,实现了超过4 GHz的宽带吸收,RL值低于- 40 dB,同时在最佳填料负载下保持了增强的拉伸和弯曲强度。该综述进一步描述了制造方法、规模挑战和优化策略对实际实施至关重要。最后,讨论了多功能和混合纳米填料、轻质泡沫结构和表面功能化复合材料等新兴趋势,这些趋势是下一代国防和航空航天平台实现耐用、可扩展和结构集成的碳基ram的有希望的途径。
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引用次数: 0
3D printed multiscale resonant labyrinth composite metastructure for enhanced low-frequency microwave absorption 增强低频微波吸收的3D打印多尺度共振迷宫复合元结构
IF 6.8 3区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-12-16 DOI: 10.1016/j.jsamd.2025.101079
Yubing Duan , Yunfeng Zhao , Hao Xing , Dawei Shen , Zhen Yang
The growing demand for electromagnetic dissipation in electronic and information technologies has prompted continuous innovation in microwave absorbers. However, conventional designs are often based on uniform structures, which face limitations in achieving simultaneous low-frequency and broadband performance due to their limited geometric diversity and synergistic effects. To overcome these challenges, we propose a multiscale resonant labyrinth metastructure that is designed with multiple combinations of cavity dimensions. This metastructure was fabricated via Fused Deposition Modeling (FDM) using a polyether ether ketone/flaky carbonyl iron particles (PEEK/FCIPs) composite. Simulation and experiment have demonstrated that the metastructure synergistically integrates multiple dissipation mechanisms, including quarter-wavelength resonance, multicavity resonance, and edge diffraction. The finally optimized design exhibits an effective absorption bandwidth from 2.04 to 16.02 GHz, with a strong absorption band (below −15 dB) covering 2.49–9.04 GHz at a 10 mm thickness. Experimental results agree well with the simulations, and also reveal excellent angular stability that maintains effective absorption up to 45° for both transverse electric (TE) and transverse magnetic (TM) polarizations. This work provides an innovative structural design strategy to overcome conventional absorption performance limits, particularly in low-frequency absorption, showing significant promise for practical electromagnetic protection applications.
电子和信息技术对电磁耗散的需求日益增长,促使微波吸收器不断创新。然而,传统设计通常基于均匀结构,由于其有限的几何多样性和协同效应,在同时实现低频和宽带性能方面面临限制。为了克服这些挑战,我们提出了一种多尺度谐振迷宫元结构,该结构设计了多种腔尺寸组合。该超结构是用聚醚醚酮/片状羰基铁颗粒(PEEK/ fcip)复合材料通过熔融沉积建模(FDM)制备的。仿真和实验表明,该元结构协同集成了四分之一波长共振、多腔共振和边缘衍射等多种耗散机制。最终优化设计的有效吸收带宽为2.04 ~ 16.02 GHz,其中- 15 dB以下的强吸收波段覆盖2.49 ~ 9.04 GHz,厚度为10 mm。实验结果与模拟结果吻合良好,并且显示出优异的角稳定性,在横向电(TE)和横向磁(TM)极化下都能保持45°的有效吸收。这项工作提供了一种创新的结构设计策略,以克服传统的吸收性能限制,特别是在低频吸收方面,显示出实际电磁保护应用的重大前景。
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引用次数: 0
Tailoring the structural and functional properties of B2O3-PbO2-BaO-CaO-Sm2O3 glass system for potential radiation shielding applications 调整B2O3-PbO2-BaO-CaO-Sm2O3玻璃体系的结构和功能特性,用于潜在的辐射屏蔽应用
IF 6.8 3区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-12-16 DOI: 10.1016/j.jsamd.2025.101082
M.I. Sayyed , Mohammad W. Marashdeh , Ashok Kumar , Sabina Yasmin
This study investigates the physical, structural, and radiation shielding properties of a B2O3-PbO2-BaO-CaO-Sm2O3 glass. The density increases (3.953–4.388 g/cm3) with higher BaO and Sm2O3 content due to the incorporation of heavier elements. The molar volume shows non-linear trends attributed to competing effects of Sm3+ ion incorporation and network disruption. The FTIR spectroscopy revealed structural changes. The formation of non-bridging oxygen (NBO) improves with rising Sm2O3 content. The elastic moduli decrease with Sm2O3 content. The mass attenuation coefficients (MAC) are investigated at energies corresponding to those emitted from Eu-152 source using Phy-X software. The MAC at 0.122 MeV was found to range from 1.179 to 1.264 cm2/g. The effective atomic number for 1 S m sample shows a high value of 46.33 at 0.122 MeV. The half value layer for 1 S m sample is 0.149 cm at 0.122 MeV. Among the prepared glasses, the glass with the composition 11PbO2-25BaO-10CaO-50B2O3-4Sm2O3 exhibited the highest MAC.
本研究考察了B2O3-PbO2-BaO-CaO-Sm2O3玻璃的物理、结构和辐射屏蔽性能。随着BaO和Sm2O3含量的增加,合金密度增大(3.953 ~ 4.388 g/cm3)。由于Sm3+离子掺入和网络破坏的竞争作用,摩尔体积呈现非线性趋势。FTIR光谱显示了结构变化。随着Sm2O3含量的增加,非桥氧(NBO)的生成增多。弹性模量随Sm2O3含量的增加而减小。利用Phy-X软件研究了与eu152源发射能量对应的质量衰减系数(MAC)。0.122 MeV时的MAC值为1.179 ~ 1.264 cm2/g。在0.122 MeV下,1 S m样品的有效原子序数达到46.33。在0.122 MeV下,1 S m样品的半值层为0.149 cm。在所制备的玻璃中,组分为11PbO2-25BaO-10CaO-50B2O3-4Sm2O3的玻璃的MAC值最高。
{"title":"Tailoring the structural and functional properties of B2O3-PbO2-BaO-CaO-Sm2O3 glass system for potential radiation shielding applications","authors":"M.I. Sayyed ,&nbsp;Mohammad W. Marashdeh ,&nbsp;Ashok Kumar ,&nbsp;Sabina Yasmin","doi":"10.1016/j.jsamd.2025.101082","DOIUrl":"10.1016/j.jsamd.2025.101082","url":null,"abstract":"<div><div>This study investigates the physical, structural, and radiation shielding properties of a B<sub>2</sub>O<sub>3</sub>-PbO<sub>2</sub>-BaO-CaO-Sm<sub>2</sub>O<sub>3</sub> glass. The density increases (3.953–4.388 g/cm<sup>3</sup>) with higher BaO and Sm<sub>2</sub>O<sub>3</sub> content due to the incorporation of heavier elements. The molar volume shows non-linear trends attributed to competing effects of Sm<sup>3+</sup> ion incorporation and network disruption. The FTIR spectroscopy revealed structural changes. The formation of non-bridging oxygen (NBO) improves with rising Sm<sub>2</sub>O<sub>3</sub> content. The elastic moduli decrease with Sm<sub>2</sub>O<sub>3</sub> content. The mass attenuation coefficients (MAC) are investigated at energies corresponding to those emitted from Eu-152 source using Phy-X software. The MAC at 0.122 MeV was found to range from 1.179 to 1.264 cm<sup>2</sup>/g. The effective atomic number for 1 S m sample shows a high value of 46.33 at 0.122 MeV. The half value layer for 1 S m sample is 0.149 cm at 0.122 MeV. Among the prepared glasses, the glass with the composition 11PbO<sub>2</sub>-25BaO-10CaO-50B<sub>2</sub>O<sub>3</sub>-4Sm<sub>2</sub>O<sub>3</sub> exhibited the highest MAC.</div></div>","PeriodicalId":17219,"journal":{"name":"Journal of Science: Advanced Materials and Devices","volume":"11 1","pages":"Article 101082"},"PeriodicalIF":6.8,"publicationDate":"2025-12-16","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"145798231","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
Design and performance evaluation of a multi-band metamaterial absorber for oil quality sensing 油质传感用多波段超材料吸收器的设计与性能评价
IF 6.8 3区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-12-16 DOI: 10.1016/j.jsamd.2025.101081
Ahmed Alzamil , Muhammad Amir Khalil , Wong Hin Yong , Abdulmajeed M. Alenezi , Mohamad A. Alawad , Abdulwadoud A. Maash , Mohamed S. Soliman , Riaz Hussain , Mohammad Tariqul Islam
This study presents a highly efficient metamaterial (MTM) absorber designed for precise sensing applications, particularly for distinguishing edible oils based on their dielectric properties. Utilising a compact maze-shaped structure comprising a copper resonator and a Rogers 5880 substrate, the absorber achieves near-perfect (> 99 %) absorption efficiency across the 2–5 GHz frequency range. The absorber's geometric parameters were investigated in detail, revealing significant improvements in multi-band performance and resonance tuning with incremental increases in the resonator's complexity. Comprehensive simulations conducted using CST Microwave Studio and validated through equivalent circuit modelling demonstrated strong agreement, establishing a robust design methodology. Experimental verification confirmed the absorber's sensitivity, demonstrating clear differentiation among mustard, coconut, and sunflower oils through distinct resonance-frequency shifts attributable to their dielectric constants. The sensor achieved an exceptional quality factor (Q = 170), high sensitivity (0.85 GHz per dielectric unit), and superior absorption performance, positioning it as a promising candidate for industrial applications in quality control and food safety.
本研究提出了一种高效的超材料(MTM)吸收体,设计用于精确传感应用,特别是根据其介电特性区分食用油。利用紧凑的迷宫形结构,包括铜谐振器和罗杰斯5880衬底,吸收器在2-5 GHz频率范围内实现了近乎完美的吸收效率(> 99%)。对吸收器的几何参数进行了详细的研究,揭示了随着谐振器复杂性的增加,多波段性能和共振调谐有了显著的改善。利用CST微波工作室进行的综合仿真,并通过等效电路建模验证,证明了强有力的一致性,建立了稳健的设计方法。实验验证证实了吸收剂的灵敏度,表明芥末油、椰子油和葵花籽油通过不同的介电常数引起的共振频率偏移有明显的区别。该传感器实现了卓越的质量因子(Q = 170),高灵敏度(每介电单位0.85 GHz)和卓越的吸收性能,使其成为质量控制和食品安全工业应用的有前途的候选者。
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引用次数: 0
Nanoscale optical-regime metamaterial absorber for enhanced photon absorption in thermal emitters 用于增强热发射体中光子吸收的纳米级光态超材料吸收体
IF 6.8 3区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-12-16 DOI: 10.1016/j.jsamd.2025.101078
Azim Sharkar , Md. Moniruzzaman , N.H.M.A. Azim , Mahjabin Mobarak , Mohamad A. Alawad , Abdulmajeed M. Alenezi , Abdullah Al Mahfazur Rahman , Mohammad Tariqul Islam
This article introduces a nanoscale metamaterial absorber (MMA) with significant photon absorption characteristics for incorporating in thermal emitters intended for solar energy harvesting from the visible spectrum in the optical frequency regime. The proposed MMA unit cell has an electrical dimension of 0.13 λ × 0.13 λ × 0.07 λ, where λ represents the maximum wavelength of the visible spectrum. It comprises a quartz (fused) substrate, a tungsten resonator layer, and a gold backplane. The computational model of the absorber is created utilizing CST Microwave Studio. The proposed MMA can produce an average absorption of 91.27% within the visible wavelength spectrum (375–750 nm), featuring dual absorption maxima of 94.37% and 99.81% at 428.81 nm and 657.89 nm, respectively. The performance of the MMA is further verified through high-frequency simulation software (HFSS) that provides an average absorption of 93.04%, indicating the accuracy of the design. The comprehensive parametric studies are accomplished, and absorption phenomena are analyzed through the current and field distribution. The absorber exhibits an almost zero polarization conversion ratio (PCR) with a maximum of 5.6 × 10−5. Moreover, the absorption spectra are stable for variation in polarization and incident angle up to 90° for transverse electric (TE) and transverse magnetic (TM) modes. The design attains a maximum solar irradiance efficiency of 92.18% facilitating effective photon conversion and reflection reduction. Additionally, a comparison of the presented MMA is made with some recent works, revealing that some other works provide higher absorption bandwidth but expose limited angular stability (≤70°), lower solar irradiance efficiency, and higher dimensions. But the proposed absorber overcomes these constraints by optimizing structural parameters and ensuring wide-band absorption, high incident and polarization angle stability, improved photon conversion efficiency within a compact dimension. Due to its compact dimension, stable absorption performance, and high solar irradiance efficiency, this new MMA can be utilized in thermal emitters for solar energy harvesting applications.
本文介绍了一种具有显著光子吸收特性的纳米级超材料吸收体(MMA),用于从可见光波段收集太阳能的热发射体。所提出的MMA单元电池的电尺寸为0.13 λ × 0.13 λ × 0.07 λ,其中λ表示可见光谱的最大波长。它包括石英(熔融)衬底、钨谐振器层和金背板。利用CST Microwave Studio建立了吸收体的计算模型。在可见波长范围内(375 ~ 750 nm), MMA的平均吸收率为91.27%,在428.81 nm和657.89 nm处的双吸收最大值分别为94.37%和99.81%。通过高频仿真软件(HFSS)进一步验证了MMA的性能,平均吸收为93.04%,表明了设计的准确性。完成了全面的参数研究,并通过电流和场分布分析了吸收现象。吸收剂的极化转化率(PCR)几乎为零,最大值为5.6 × 10−5。此外,横向电(TE)和横向磁(TM)模式的吸收光谱在极化和入射角不超过90°的情况下是稳定的。该设计最大太阳辐照效率为92.18%,有利于有效的光子转换和减少反射。此外,将所提出的MMA与最近的一些研究进行了比较,发现其他一些研究提供了更高的吸收带宽,但暴露了有限的角稳定性(≤70°),较低的太阳辐照效率和更高的维度。但所提出的吸收器通过优化结构参数,确保宽带吸收,高入射角和偏振角稳定性,在紧凑的尺寸内提高光子转换效率,克服了这些限制。由于其尺寸紧凑,吸收性能稳定,太阳辐照效率高,这种新型MMA可以用于太阳能收集应用的热辐射器。
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Journal of Science: Advanced Materials and Devices
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