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Efficient Ce-doped MgO@Ag core-shell catalyst for green synthesis of 1,2,4,5-tetrasubstituted imidazoles 高效掺铈MgO@Ag核壳催化剂绿色合成1,2,4,5-四取代咪唑
IF 5.45 Q1 Physics and Astronomy Pub Date : 2025-09-25 DOI: 10.1016/j.nanoso.2025.101546
Hrishikesh S. Labhade , Jaidip B. Wable , Dilip N. Ghule , Amol H. Kategaonkar , Samin S. Shaikh , Sharad S. Gaikwad
The advancement of green and efficient synthetic strategies is essential for the pursuit of environmentally sustainable organic transformations. Imidazole derivatives, recognized for their broad pharmacological and synthetic utility, are key structural motifs in various bioactive molecules. This study reports a one-pot, four-component synthesis of imidazole derivatives catalyzed by cerium-doped, silver-coated MgO (Ce-MgO@Ag) core-shell nanoparticles under solvent-free grinding conditions. The catalyst is synthesized via a sol-gel method and comprehensively characterized using XRD, FTIR, Ads-Des, BET, BJH, EDAX, FESEM, HRTEM, SAED, and XPS techniques. The model reaction employs an aromatic aldehyde, benzil, aniline, and ammonium acetate. Optimization of reaction conditions yields high-purity products with excellent efficiency. The synthesized imidazoles are characterized using FTIR, ¹H NMR, ¹³C NMR, and MS. Compared to conventional protocols, this nanocatalyst offers advantages such as high catalytic efficiency, superior yields, short reaction duration, inexpensive nature, operational simplicity, reusability, and environmental benignity. The findings underscore the potential of nanostructured catalysts in advancing green synthetic strategies.
推进绿色和有效的综合战略对于追求环境可持续的有机转变至关重要。咪唑衍生物具有广泛的药理和合成用途,是各种生物活性分子的关键结构基序。本研究报道了在无溶剂研磨条件下,用掺铈、镀银的MgO (Ce-MgO@Ag)核壳纳米颗粒催化一锅四组分咪唑衍生物的合成。采用溶胶-凝胶法合成催化剂,并采用XRD、FTIR、Ads-Des、BET、BJH、EDAX、FESEM、HRTEM、SAED、XPS等技术对催化剂进行了综合表征。模型反应采用芳香醛、苯、苯胺和乙酸铵。优化反应条件,得到高纯度、高效率的产物。利用FTIR、¹H NMR、¹³C NMR和ms对所合成的咪唑进行了表征,与传统催化剂相比,该纳米催化剂具有催化效率高、产率高、反应时间短、性质便宜、操作简单、可重复使用和环境友好等优点。这些发现强调了纳米结构催化剂在推进绿色合成策略方面的潜力。
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引用次数: 0
Review of interface evolution and joint performance in ultrasonic vibration-assisted friction stir welding of aluminum with dissimilar alloys 超声振动辅助铝与异种合金搅拌摩擦焊接界面演变及接头性能研究进展
IF 5.45 Q1 Physics and Astronomy Pub Date : 2025-09-24 DOI: 10.1016/j.nanoso.2025.101541
Najib Ahmad Muhammad , Tarang Shinde , Prince Sharma
Friction stir welding (FSW) continues to rise among the solid state joining and welding processes due to its plentiful benefits. However, it has been met with drawbacks in joining dissimilar metals/materials for application in the transportation industries, other than their initial intended application for welding aluminum alloys. The present article discusses one of the more remarkable efforts employed to control or mitigate the persistent drawbacks, i.e., ultrasonic vibration-assisted FSW, to the various dissimilar material combinations, comprising aluminum alloys with copper, steel, titanium, and magnesium alloys, as this process has a significant effect on the joint formation and strength. The broader discussions on the effects of the ultrasonic vibration presence on the surface appearance, microstructural features, materials flow, and mechanical properties of these dissimilar materials will be revealed to understand the modification caused by the assisted energy on excellent weldability and joint performance. Given the increasing interest in advanced joining techniques for lightweight and radiation-resistant structures, this review also considers the potential relevance of such dissimilar joints in nuclear applications, particularly where aluminum-based systems interface with structural or shielding components.
搅拌摩擦焊(FSW)由于其诸多优点,在固态连接和焊接工艺中不断崛起。然而,它在连接不同的金属/材料应用于运输行业时遇到了缺点,除了它们最初的预期应用于焊接铝合金。本文讨论了用于控制或减轻持续缺陷的更显着的努力之一,即超声波振动辅助FSW,用于各种不同的材料组合,包括铝合金与铜,钢,钛和镁合金,因为该过程对接头的形成和强度有显着影响。通过对超声振动对异种材料的表面形貌、微观组织特征、材料流动和力学性能的影响进行更广泛的讨论,以了解辅助能量对优异的可焊性和接头性能的影响。鉴于人们对轻量化和抗辐射结构的先进连接技术越来越感兴趣,本综述还考虑了这种不同连接在核应用中的潜在相关性,特别是在铝基系统与结构或屏蔽部件接口的情况下。
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引用次数: 0
Effects of diverse nanoparticles co-introduction on superconducting traits of YBa2Cu3O7-d ceramics: A comparative analysis 不同纳米粒子共引入对YBa2Cu3O7-d陶瓷超导特性影响的比较分析
IF 5.45 Q1 Physics and Astronomy Pub Date : 2025-09-24 DOI: 10.1016/j.nanoso.2025.101552
Ghadeer M. Alharbi , Yassine Slimani , Munirah A. Almessiere , Najla S. Al-Shameri , Anwar Al-Hamid , Faten Ben Azzouz
Investigating the impact of co-introducing two distinct types of nanoparticles (NPs) with specific characteristics into high-temperature YBa2Cu3O7-d (Y123) superconductor ceramics is an engaging area of research. In this work, we used Ag and PbO NPs as the primary additives, while Al2O3, Dy2O3, SiO2, and WO3 NPs served as secondary additives. Two separate sample sets (identified as Ag-sample set and PbO-sample set) were produced via solid-state thermal sintering to comparatively evaluate the effectiveness of this dual-additive approach on the superconductivity of Y123 ceramics. Samples were subjected to comprehensive structural characterizations using X-ray diffraction (XRD) and scanning electron microscopy (SEM), and transport characterization using PPMS (Physical Property Measurement System) to measure resistivity-temperature (ρ-T), a.c susceptibility (χ-T), and d.c magnetization (M-H). The co-introduction of NPs was found to have a positive impact on the superconductivity and pinning capabilities of Y123. Well-oxygenated orthorhombic superconducting materials with onset critical temperature (Tcon) of around 93.2 K were successfully produced. Importantly, the presence of PbO-NPs with specific other NPs (like SiO2 and WO3) proved to be more effective than the presence of Ag-NPs in enhancing critical current density (Jc) and pinning energy. Notably, the PbO-WO3 sample exhibited the highest value of Jc = 6000 A/cm2. Ag-NPs demonstrated their great effectiveness in upgrading the assemblage of grains and reinforcing their connectivity. The incorporation of both PbO and Ag with secondary oxide NPs created better pinning configurations, increasing, for instance, the Jc value by more than a factor of 5 for an applied field up to 1 Tesla for the PbO-WO3 sample in comparison to the non-added control sample. These findings have the potential to contribute to the advancement of second-generation high-temperature superconductor technologies.
研究在高温YBa2Cu3O7-d (Y123)超导体陶瓷中共同引入两种不同类型的具有特定特性的纳米颗粒(NPs)的影响是一个引人入胜的研究领域。在这项工作中,我们使用Ag和PbO NPs作为主要添加剂,Al2O3, Dy2O3, SiO2和WO3 NPs作为次要添加剂。通过固相热烧结法制备了Ag-sample set和PbO-sample set两组样品,对比评价了双添加剂方法对Y123陶瓷超导性的影响。利用x射线衍射(XRD)和扫描电镜(SEM)对样品进行了全面的结构表征,并利用PPMS (Physical Property Measurement System)对样品进行了输运表征,测量了电阻率-温度(ρ-T)、交流磁化率(χ-T)和直流磁化强度(M-H)。发现NPs的共同引入对Y123的超导性和钉住能力有积极的影响。成功制备了起爆临界温度(Tcon)在93.2 K左右的高氧正交超导材料。重要的是,PbO-NPs与特定的其他NPs(如SiO2和WO3)的存在被证明比Ag-NPs的存在在提高临界电流密度(Jc)和钉扎能量方面更有效。值得注意的是,PbO-WO3样品表现出最高的Jc = 6000 A/cm2。Ag-NPs在提升颗粒组合和增强颗粒连通性方面具有重要作用。PbO和Ag与次级氧化物NPs的结合创造了更好的钉钉结构,例如,与未添加的对照样品相比,PbO- wo3样品的Jc值在高达1 Tesla的应用电场中增加了5倍以上。这些发现有可能为第二代高温超导体技术的发展做出贡献。
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引用次数: 0
Four-dimensional (4D) printing of naturally-derived hydroxyapatite nanocomposite-based scaffolds for biomedical applications: A review 四维(4D)打印用于生物医学应用的天然羟基磷灰石纳米复合材料支架:综述
IF 5.45 Q1 Physics and Astronomy Pub Date : 2025-09-22 DOI: 10.1016/j.nanoso.2025.101550
Irfan Mohammad , Ashok Jeshurun , Bogala Mallikharjuna Reddy
Due to advancements in 4D printing (4DP) technology, bioprinted materials can have many functions and dynamic features. Occluders, stents, microneedles, wound closures, smart cell microenvironments, implants, and drug delivery systems, are some examples of biomedical objects that have been manufactured using 4DP peocess. Due to similarity to bioapatite, hydroxyapatite nanocomposites (HAp NCs) are promising biomaterials in tissue engineering. Conventionally, bone/tissue engineering has extensively used HAp NCs due to their osteogenic and biocompatible qualities. However, traditional HAp production procedures restrict their extensive application in fabrication of biomedical materials, including bones, teeth, cartilage, etc. Novel techniques like 4DP have been used to create customized HAp NC–based scaffolds for the patients. In this review, we provide an overview of different 4DP methods that are utilized in the HAp NC-based scaffolds fabrication. Various natural sources of HAp and different synthesis methods have been investigated. Several 4DP HAp NC-based scaffolds, their properties, biomedical applications, advantages, disadvantages, and future prospects are discussed.
由于4D打印(4DP)技术的进步,生物打印材料可以具有许多功能和动态特征。闭塞器、支架、微针、伤口闭合、智能细胞微环境、植入物和药物输送系统是使用4DP工艺制造的生物医学对象的一些例子。羟基磷灰石纳米复合材料具有与生物磷灰石相似的特性,是一种在组织工程中应用前景广阔的生物材料。由于羟基磷灰石具有成骨性和生物相容性,骨/组织工程已广泛使用羟基磷灰石。然而,传统的羟基磷灰石生产工艺限制了其在生物医学材料(包括骨、牙、软骨等)制造中的广泛应用。像4DP这样的新技术已经被用于为患者创建定制的基于HAp nc的支架。在这篇综述中,我们提供了不同的4DP方法用于制备羟基磷酰胺纳米基支架的概述。人们研究了HAp的各种天然来源和不同的合成方法。综述了几种基于4DP羟基磷灰石的支架材料及其性能、生物医学应用、优缺点及未来前景。
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引用次数: 0
Diosgenin-based nanomedicine: Advances in formulation strategies, biomedical applications, and translational challenges 基于薯蓣皂苷元的纳米医学:配方策略、生物医学应用和转化挑战的进展
IF 5.45 Q1 Physics and Astronomy Pub Date : 2025-09-20 DOI: 10.1016/j.nanoso.2025.101556
Seyed Mohammad Amini
Diosgenin, a natural phytochemical, is promising in treating various diseases, including cancer, diabetes, arthritis, asthma, and cardiovascular conditions. Notably, it serves as a crucial raw material in the production of several steroid medications within the pharmaceutical industry. Given the vast array of opportunities presented by nanotechnology in the field of biomedicine, substantial research efforts have focused on the development of diverse nanoformulations derived from natural compounds, including diosgenin. This review examines a range of studies regarding the application of diosgenin in preparing nanomaterials, as well as the utilization of nanomaterials for the production, application, or delivery of diosgenin itself. Key insights into the remarkable potential of diosgenin within medical nanotechnology are emphasized. Its hydrophobic nature allows for efficient loading by organic nanostructures, enhancing its bioavailability in the body. Beyond its therapeutic attributes, due to its high chemical activity, diosgenin can act as a precursor for synthesizing various precursors for preparing organic or inorganic nanoparticles.
薯蓣皂苷元是一种天然的植物化学物质,在治疗各种疾病方面很有前景,包括癌症、糖尿病、关节炎、哮喘和心血管疾病。值得注意的是,它是制药工业中几种类固醇药物生产的关键原料。鉴于纳米技术在生物医学领域提供的大量机会,大量的研究工作集中在开发从天然化合物衍生的各种纳米配方上,包括薯蓣皂苷元。本文综述了薯蓣皂苷元在制备纳米材料中的应用,以及纳米材料在薯蓣皂苷元本身的生产、应用或递送中的应用。重点洞察薯蓣皂苷元的显著潜力在医疗纳米技术强调。它的疏水性允许有机纳米结构有效负载,提高其在体内的生物利用度。除了其治疗特性,由于其高化学活性,薯蓣皂苷元可以作为合成各种前体的前体,用于制备有机或无机纳米颗粒。
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引用次数: 0
Nanomaterials in cosmetics: Transforming beauty through innovation and science 纳米材料在化妆品中的应用:通过创新和科学改变美丽
IF 5.45 Q1 Physics and Astronomy Pub Date : 2025-09-20 DOI: 10.1016/j.nanoso.2025.101551
N.B. Singh , Ahmed Abdala , Most. Israt Jahan , Md. Abu Bin Hasan Susan
Nanotechnology has emerged as a transformative force in the cosmetics industry, offering innovative strategies to enhance formulation efficacy, stability, and multifunctionality. This review gives the historical evolution of nanotechnology in cosmetics and provides a systematic classification of nanomaterials, encompassing organic nanoparticles, lipid- and surfactant-derived carriers, polymeric nanoparticles, nanocrystals, and inorganic nanostructures. The functionality, particularly improved skin penetration, controlled release, and enhanced bioavailability are critically examined in relation to their applications in skincare products such as moisturizers, sunscreens, and anti-aging formulations. Beyond skincare, the expanding roles of nanomaterials in oral care, haircare (washing, treatment, and dyeing), decorative cosmetics, and nail care are discussed to highlight their versatility. The advantages of nanotechnology, including solubilization of poorly soluble actives, improved chemical stability, and reduced production time, are carefully weighed against pressing challenges such as toxicity concerns, environmental release, ethical implications, and regulatory limitations. The review emphasizes the importance of safe-by-design strategies, risk assessment frameworks, and consumer trust in advancing the responsible adoption of nanocosmetics. Looking ahead, future directions point toward the integration of sustainable practices, eco-friendly nanomaterials, and circular economy approaches to address environmental and societal expectations. Collectively, this review article provides an updated perspective on the potential, limitations, and sustainable pathways of nanotechnology in shaping next-generation cosmetic innovations.
纳米技术已经成为化妆品行业的变革力量,为提高配方的功效、稳定性和多功能性提供了创新的策略。本文综述了纳米技术在化妆品中的历史演变,并对纳米材料进行了系统的分类,包括有机纳米颗粒、脂质和表面活性剂衍生的载体、聚合物纳米颗粒、纳米晶体和无机纳米结构。其功能,特别是改善皮肤渗透,控制释放和增强的生物利用度,在护肤产品(如保湿剂,防晒霜和抗衰老配方)中的应用进行了严格检查。除了护肤之外,纳米材料在口腔护理、护发(洗涤、护理和染色)、装饰化妆品和指甲护理方面的作用也在不断扩大,以突出它们的多功能性。纳米技术的优势,包括难溶性活性物的增溶性、化学稳定性的提高和生产时间的缩短,都被仔细地与诸如毒性问题、环境释放、伦理影响和监管限制等紧迫挑战进行了权衡。该综述强调了设计安全策略、风险评估框架和消费者信任在促进负责任地采用纳米化妆品中的重要性。展望未来,未来的方向是将可持续实践、环保纳米材料和循环经济方法结合起来,以满足环境和社会的期望。总的来说,这篇综述文章提供了关于纳米技术在塑造下一代化妆品创新方面的潜力、局限性和可持续途径的最新观点。
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引用次数: 0
Magnetic-assisted surface-enhanced Raman spectroscopy of Fe3O4@C/Ag nanostructures for non-invasive, enzyme-free and ultrasensitive detection of glucose in urine for clinical diagnostics Fe3O4@C/Ag纳米结构的磁辅助表面增强拉曼光谱用于无创、无酶和超灵敏的尿中葡萄糖检测
IF 5.45 Q1 Physics and Astronomy Pub Date : 2025-09-20 DOI: 10.1016/j.nanoso.2025.101553
Thi Hanh Trang Dang , Quan-Doan Mai , Thi Linh Dong , Trung Thanh Nguyen , Thi Loan Ngo , Thi Lan Nguyen , Xuan Quang Nguyen , Ta Ngoc Bach , Anh-Tuan Pham , Anh-Tuan Le
Surface-enhanced Raman spectroscopy (SERS) is a powerful analytical technique capable of directly detecting target molecules with ultrasensitivity down to the single-molecule level via their characteristic vibrational fingerprints. While SERS has achieved significant success in detecting various analytes such as organic dyes, pesticides, explosives, and bacteria, the direct detection of glucose – a vital biomarker for diabetes diagnosis and management – remains challenging due to its low affinity for bare metal surfaces and inherently weak Raman scattering cross-section. Despite these limitations, SERS offers a promising alternative to traditional enzyme-based glucose detection methods, which require invasive blood sampling and are highly susceptible to environmental fluctuations such as pH and temperature. In this work, we report the design of Fe3O4@C/Ag nanostructures as a high-performance SERS substrate for non-invasive, enzyme-free, and ultrasensitive glucose detection in artificial urine. The carbon shell provides good glucose adsorption, while the Ag coating ensures strong plasmonic enhancement. Notably, we introduce a magnetic-assisted SERS (MA-SERS) strategy in which the Fe3O4@C/Ag nanostructures are dispersed into urine samples to capture glucose and subsequently magnetically retrieved for SERS analysis. This platform enables direct glucose detection at concentrations as low as 0.21 mM, significantly below the clinical prediabetes threshold (5.6 mM), with excellent recovery values ranging from 92 % to 109 %. These results demonstrate the strong potential of the MA-SERS approach as a practical, non-invasive, and enzyme-free diagnostic tool for early detection and monitoring of diabetes.
表面增强拉曼光谱(SERS)是一种强大的分析技术,能够通过其特征振动指纹直接检测具有超灵敏度的目标分子至单分子水平。虽然SERS在检测各种分析物(如有机染料、农药、爆炸物和细菌)方面取得了重大成功,但直接检测葡萄糖(糖尿病诊断和管理的重要生物标志物)仍然具有挑战性,因为它对裸金属表面的亲和力较低,并且固有的拉曼散射截面较弱。尽管存在这些局限性,SERS为传统的基于酶的葡萄糖检测方法提供了一个有希望的替代方法,传统的基于酶的葡萄糖检测方法需要侵入性血液采样,并且极易受到pH和温度等环境波动的影响。在这项工作中,我们报道了Fe3O4@C/Ag纳米结构的设计,作为一种高性能的SERS底物,用于无创、无酶和超灵敏的人工尿液中的葡萄糖检测。碳壳提供良好的葡萄糖吸附,而银涂层确保强等离子体增强。值得注意的是,我们引入了一种磁辅助SERS (MA-SERS)策略,其中Fe3O4@C/Ag纳米结构分散到尿液样本中以捕获葡萄糖,随后磁检索用于SERS分析。该平台可在低至0.21 mM的浓度下直接检测葡萄糖,显著低于临床糖尿病前期阈值(5.6 mM),回收率为92 %至109 %。这些结果表明,作为一种实用的、无创的、无酶的糖尿病早期检测和监测诊断工具,MA-SERS方法具有强大的潜力。
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引用次数: 0
FeS and Ni-doped FeS nanomaterials as bifunctional photocatalysts and gas sensors FeS和掺镍FeS纳米材料作为双功能光催化剂和气体传感器
IF 5.45 Q1 Physics and Astronomy Pub Date : 2025-09-19 DOI: 10.1016/j.nanoso.2025.101555
Yogeshwar R. Baste , Vijaya J. Ushir , Bhagwat K. Uphade , Jagdish N. Ghotekar
In this work, pristine Iron sulphide (FeS) and nickel-doped Iron sulphide (Ni-FeS) nanomaterials were efficiently hydrothermally synthesized. The synthesized nanomaterial was scientifically investigated by various analytical techniques like FTIR, UV–visible spectroscopy, XRD, SEM-EDAX, and HR-TEM-SAED. The study reveals that synthesized FeS is crystalline hexagonal (troilite phase) with an average crystallite size of 17.21 nm. Ni-FeS crystal structure remains unchanged, but XRD peaks become broader compared to FeS due to Ni. The HR-TEM result confirms the particle sizes of FeS and Ni-FeS as 50–130 nm and 24 nm, respectively. Surface morphology of FeS and Ni-FeS appeared as a uniform distribution and agglomeration of particles, depicted by SEM. EDAX analysis confirms elemental composition. UV–visible and Tauc plot studies give band gap energies of 2.03 and 1.71 eV for FeS and Ni-FeS, respectively. The photodegradation of malachite green (MG) dye was scientifically evaluated to assess the photocatalytic capacity of both FeS and Ni-FeS. 90.05 % dye degradation was achieved by Ni-FeS, as compared to FeS 88.01 % under identical conditions. The gas sensing investigation studies give a good response and recovery time for H2S gas at 120 °C. All these results highlight the benefits of Ni-FeS and FeS as a promising, stable, and efficient material.
在这项工作中,原始的硫化铁(FeS)和镍掺杂的硫化铁(Ni-FeS)纳米材料被有效地水热合成。采用FTIR、uv -可见光谱、XRD、SEM-EDAX、HR-TEM-SAED等多种分析技术对合成的纳米材料进行了科学研究。研究表明,合成的FeS为六方晶(三硅石相),平均晶粒尺寸为17.21 nm。Ni-FeS的晶体结构保持不变,但由于Ni的存在,XRD峰比FeS变宽。hrtem结果证实,FeS和Ni-FeS的粒径分别为50 ~ 130 nm和24 nm。SEM显示,FeS和Ni-FeS的表面形貌表现为颗粒均匀分布和团聚。EDAX分析证实了元素组成。紫外可见和Tauc图研究表明,FeS和Ni-FeS的带隙能分别为2.03和1.71 eV。科学评价了FeS和Ni-FeS对孔雀石绿(MG)染料的光催化性能。Ni-FeS对染料的降解率为90.05 %,而在相同条件下,FeS的降解率为88.01 %。气敏研究结果表明,在120°C下,H2S气体具有良好的响应和恢复时间。所有这些结果都突出了Ni-FeS和FeS作为一种有前途的、稳定的、高效的材料的优点。
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引用次数: 0
Analysis of Sutterby multi-diffusive nanoliquid flow over expanding cylinder using an artificial neural networks and numerical simulations in presence of activation energy and oscillating magnetic field 利用人工神经网络和数值模拟分析了在活化能和振荡磁场作用下,萨特比多扩散纳米液体在膨胀圆柱上的流动
IF 5.45 Q1 Physics and Astronomy Pub Date : 2025-09-15 DOI: 10.1016/j.nanoso.2025.101543
Madhavarao Kulkarni
This study presents an analysis of the Sutterby multi-diffusive nanoliquid flow over an expanding cylinder, incorporating an oscillatory magnetic field and activation energy, through the application of numerical simulation and artificial neural networks. Recently, artificial neural networks have attracted considerable interest owing to their applications in diverse fields, such as robotics, image processing, fluid mechanics, and beyond. This research aims to explore the transfer of heat and mass by employing numerical methods and artificial neural networks. The system consists of complex fluid-flow partial differential equations that are converted into ordinary differential equations by utilizing similarity variables. In the present problem, Buongiorno two-phase model is used, in the said model, slip due to nanoparticles at the wall is studied through two major slip mechanisms, namely, thermophoresis and Brownian diffusion. Further, by using MATLAB software, the reference data produced by the artificial neural network, which utilizes a Levenberg–Marquardt intelligent network, is allocated through three distinct characteristics: training, testing, and validation. The study involves calculating the mean squared error, analyzing histograms, and conducting regression analyses to demonstrate and assess the effects of the drag force and Nusselt number. The matrix laboratory function, utilized in addressing a boundary value problem through a 5th order method, enables the simulation of graphs and tables that clearly depict the various physical influences numerically represented in fluid flow profiles and gradients. The periodic magnetic field's intensity diminishes the energy transfer rate, concurrently leading to an elevation in the liquid's temperature, with the periodic characteristics of the magnetic field being distinctly evident. Furthermore, in the neural network simulation, 211 and 619 data points obtained from the numerical solutions of the velocity and temperature equations function as the databases throughout the training phase. In the training phase, the dataset is systematically partitioned into three subsets: 70 % is allocated for training purposes, 15 % is assigned for validation, and the final 15 % is set aside for testing, significantly.
本文采用数值模拟和人工神经网络的方法,分析了含振荡磁场和活化能的膨胀圆柱体中萨特比多扩散纳米液体的流动。近年来,人工神经网络由于其在机器人、图像处理、流体力学等多个领域的应用而引起了人们的极大兴趣。本研究旨在利用数值方法和人工神经网络来探讨热与质量的传递。该系统由复杂的流体流动偏微分方程组成,这些偏微分方程利用相似变量转化为常微分方程。本课题采用Buongiorno两相模型,该模型通过热泳动和布朗扩散两种主要的滑移机制来研究纳米颗粒在管壁处的滑移。进一步,利用MATLAB软件,对采用Levenberg-Marquardt智能网络的人工神经网络产生的参考数据,通过训练、测试和验证三个不同的特征进行分配。该研究包括计算均方误差,分析直方图,并进行回归分析,以证明和评估阻力和努塞尔数的影响。矩阵实验室函数用于通过五阶方法解决边值问题,可以模拟图形和表格,清楚地描述流体流动剖面和梯度中数值表示的各种物理影响。周期性磁场强度降低了能量传递速率,同时导致液体温度升高,磁场的周期性特征明显。此外,在神经网络仿真中,从速度方程和温度方程的数值解中获得的211和619个数据点作为整个训练阶段的数据库。在训练阶段,数据集被系统地划分为三个子集:70 %用于训练目的,15 %用于验证,最后15 %用于测试。
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引用次数: 0
Catalytic performance of LaFexCo1-xO3 perovskites in the thermal decomposition of ammonium perchlorate: Kinetic and mechanistic study LaFexCo1-xO3钙钛矿在高氯酸铵热分解中的催化性能:动力学和机理研究
IF 5.45 Q1 Physics and Astronomy Pub Date : 2025-09-12 DOI: 10.1016/j.nanoso.2025.101542
Taruna Likhariya , Pragnesh N. Dave , Jalpa A. Vara
LaFexCo1-xO₃ (x = 0.2, 0.4, 0.6, 0.8) perovskite oxide nanoparticles with four different compositions were synthesized using the sol-gel method. Vibrational, optical, structural properties are studied by FT-IR, UV–visible spectrophotometry (UV-Vis), X-ray diffraction (XRD). As the amount of Fe content increases, there is shift in the highest intensity peak towards lower 2θ value in the XRD spectrum. DSC (Differential Scanning Calorimetry) plot was used to determine the best composition for ammonium perchlorate (AP) decomposition. LaFe0.4Co0.6O3 was the optimal composition, exhibiting the lowest peak temperature. It exhibits lowest band gap of 3.0 eV and smallest crystallite size of 9.03 nm. The mean grain size measured by FE-SEM was ∼35 nm. LaFexCo1-xO3 perovskites reduce the thermal decomposition of AP to a single step process. Among all the four compositions prepared, LaFe0.4Co0.6O3 decrease the exothermic peak of AP by 56 ˚C. Despite a low decomposition temperature range and low Tp, the formulation AP+ 1 %LaFe0.4Co0.6O3 needs to surpass a higher energy barrier than AP.
采用溶胶-凝胶法制备了四种不同组成的钙钛矿氧化物纳米粒子LaFexCo1-xO₃(x = 0.2,0.4,0.6,0.8)。通过红外光谱(FT-IR)、紫外可见分光光度法(UV-Vis)、x射线衍射法(XRD)研究了其振动、光学和结构性质。随着Fe含量的增加,XRD光谱中最高强度峰向较低2θ值偏移。采用DSC(差示扫描量热法)图确定了高氯酸铵(AP)分解的最佳组成。LaFe0.4Co0.6O3为最佳组分,峰温最低。最小带隙为3.0 eV,最小晶粒尺寸为9.03 nm。FE-SEM测得的平均晶粒尺寸为~ 35 nm。LaFexCo1-xO3钙钛矿将AP的热分解降低到单步过程。在所制备的四种成分中,LaFe0.4Co0.6O3使AP的放热峰降低了56℃。虽然AP+ 1 %LaFe0.4Co0.6O3的分解温度范围较低,Tp也较低,但需要超越比AP更高的能垒。
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