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Effect of Calcination Temperature on the Structural, Morphological, and Magnetic Properties of Rare-Earth Orthoferrite NdFeO3 Nanoparticles Synthesized by the Sol-Gel Method 煅烧温度对溶胶-凝胶法合成的稀土正铁钕铁硼纳米粒子的结构、形态和磁性能的影响
Pub Date : 2024-08-09 DOI: 10.1149/2162-8777/ad6d8b
Venkata Murali Mohan S, Bharath P., Ramanjaneyulu E., Ramachandran D
The sol-gel technique has been used to synthesize rare earth orthoferrite NdFeO_3 nanopowders. The present investigation examines how calcination temperatures affect the structural, morphological, and magnetic properties of NdFeO3 orthoferrites. X-ray diffraction studies indicate that there is no discernible difference in the observed structures with calcination temperatures other than the bond distances and bond angles. The surface morphology and field-emission scanning electron microscopy indicate that porosity of the samples is regulated by the physical shape of the tiny particles within them. Porosity is minimized as calcination temperature increases, showing a higher density that contributes to reducing leakage current features while improving the break-down strength. These variations are attributed to bond length and bond angle variation of the Fe-O. The photocatalytic activity of the NdFeO3 nonoparticles was assessed by photodegrading a number of organic dyes, including methyl orange (MO), rhodamine B (RhB), and methylene blue (MB). The product displays significant photocatalytic degradation of the dyes whenever exposed to visible light. Overall, this investigation aims to establish a relationship between the physical properties and microstructural parameters to provide valuable insights into the magnetic interactions present in the samples and the comprehensive behavior of NdFeO3 orthoferrites samples calcination at different calcination temperatures.
溶胶-凝胶技术被用来合成稀土正铁钕铁硼纳米粉体。本研究探讨了煅烧温度如何影响 NdFeO3 正铁的结构、形态和磁性能。X 射线衍射研究表明,除了键距和键角之外,煅烧温度对观察到的结构没有明显影响。表面形态和场发射扫描电子显微镜表明,样品的孔隙率受其中微小颗粒的物理形状调节。孔隙率随着煅烧温度的升高而减小,显示出更高的密度,这有助于降低漏电流特征,同时提高击穿强度。这些变化归因于 Fe-O 的键长和键角变化。通过光降解一些有机染料,包括甲基橙(MO)、罗丹明 B(RhB)和亚甲基蓝(MB),对 NdFeO3 非颗粒的光催化活性进行了评估。只要暴露在可见光下,该产品就能对染料进行明显的光催化降解。总之,这项研究旨在建立物理特性与微观结构参数之间的关系,从而对样品中存在的磁性相互作用以及不同煅烧温度下煅烧 NdFeO3 正铁氧体样品的综合行为提供有价值的见解。
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引用次数: 0
Study of Two Inorganic Particles in PMMA Electrochromic Devices Based on the Difference of Work Function 基于功函数差异的 PMMA 电致变色器件中两种无机粒子的研究
Pub Date : 2024-07-26 DOI: 10.1149/2162-8777/ad6808
Yuhang Liu, M. Ruan, Shanshan Nie, Yi Lian, Lei Zhao, Zhifeng Liu
In electrochromic devices, the electrolyte layer is not only an electrode conduction medium but also provides compensation ions for electrochromics. Here, three kinds of composite electrolytes, PMMA/SiO2, PMMA/TiO2, and PMMA/SiO2/TiO2, were prepared and assembled with poly(methyl methacrylate) (PMMA) as polymer matrix and doped with inorganic particles of silicon dioxide (SiO2) and titanium dioxide (TiO2), to study the effect of doping two kinds of inorganic electrolyte particles on the performance of electrochromic devices. The optical contrast and cycling stability of the electrochromic devices assembled with PMMA/SiO2/TiO2 composite electrolytes were significantly improved compared with devices composed of the other three electrolytes. Cyclic voltammetry analysis showed that the lithium ion diffusion coefficient of the electrochromic device with PMMA/SiO2/TiO2 composite electrolyte composite electrolyte was the largest at 2.5×10-14 cm2/s. Enhancement of the electrochromic performance is mainly due to the fact that the work function difference between SiO2 and TiO2 in the figure of merit will lead to the directional movement of charge, accelerating the Li+ transport rate and further optimizing the electrochemical performance of the composite electrolyte. This study provides an effective method to improve the performance of electrochromic devices.
在电致变色器件中,电解质层不仅是电极传导介质,还为电致变色提供补偿离子。本文以聚甲基丙烯酸甲酯(PMMA)为聚合物基体,掺杂二氧化硅(SiO2)和二氧化钛(TiO2)无机颗粒,制备并组装了PMMA/SiO2、PMMA/TiO2和PMMA/SiO2/TiO2三种复合电解质,研究了掺杂两种无机电解质颗粒对电致变色器件性能的影响。与其他三种电解质组成的电致变色器件相比,用 PMMA/SiO2/TiO2 复合电解质组装的电致变色器件的光学对比度和循环稳定性都有显著提高。循环伏安分析表明,采用 PMMA/SiO2/TiO2 复合电解质的电致变色器件的锂离子扩散系数最大,为 2.5×10-14 cm2/s。电致变色性能的提高主要是由于 SiO2 和 TiO2 在功函数上的差异会导致电荷的定向移动,加快 Li+ 的传输速度,进一步优化复合电解质的电化学性能。这项研究为提高电致变色器件的性能提供了一种有效的方法。
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引用次数: 0
Up-Conversion Luminescence and Optical Temperature Sensing of Tb3+, Yb3+, Er3+ Doped (Gd, Y, Lu)2O2S Series Phosphors 掺杂 Tb3+、Yb3+、Er3+(Gd、Y、Lu)2O2S 系列荧光粉的上转换发光和光学温度传感
Pub Date : 2024-07-26 DOI: 10.1149/2162-8777/ad6807
Di Shao, Liping Lu, Haiying Sun, Z. Bai
The phase analysis, luminous intensity, and luminescence lifetime of different doping concentrations of Tb3+ (1 mol % - 11 mol %), Yb3+ (9 mol % - 54 mol %), Er3+ (0.1 mol % - 1.1 mol %) ions and different introduction concentrations of Y3+ (1 mol % - 6 mol %) and Lu3+ (0.5 mol % - 3 mol %) of Gd2O2S series phosphors were studied systematically. In addition, the energy transfer model of Tb3+-Yb3+-Er3+ was established by analyzing the changes of luminous intensity and luminescence lifetime of novel (Gd, Y, Lu)2O2S phosphors co-doped Tb3+, Yb3+ and Er3+ which were prepared by the coprecipitation-high temperature solid-state reaction method., The luminescence intensity ratio equations of the sample excited by 980 nm was obtained at 313-553 K. And the absolute sensitivities were 0.0033 (313 K). This work is of reference value to the study of the mechanism of up-conversion system.
系统研究了 Gd2O2S 系列荧光粉中不同掺杂浓度的 Tb3+ (1 mol % - 11 mol %)、Yb3+ (9 mol % - 54 mol %)、Er3+ (0.1 mol % - 1.1 mol %) 离子以及不同引入浓度的 Y3+ (1 mol % - 6 mol %) 和 Lu3+ (0.5 mol % - 3 mol %)的相分析、发光强度和发光寿命。此外,通过分析共沉淀-高温固态反应法制备的新型(Gd、Y、Lu)2O2S 共掺杂 Tb3+、Yb3+ 和 Er3+荧光粉的发光强度和发光寿命的变化,建立了 Tb3+-Yb3+-Er3+的能量传递模型。这项工作对研究上转换系统的机理具有参考价值。
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引用次数: 0
Exploring Magnetic Attributes: Borospherene-Like and Buckminsterfullerene-Like Lattices in Monte Carlo Simulations 探索磁性属性:蒙特卡洛模拟中的类鲍罗啉和类巴克明斯特富勒烯晶格
Pub Date : 2024-07-25 DOI: 10.1149/2162-8777/ad6790
Z. Fadil, C. Raorane, D. Kabouchi, R. El Fdil, Abdulrahman A. Alsayyari, S. Saadaoui, S. Kim, A. Mhirech, E. Salmani
This study explores the magnetic properties of Borospherene-like and Buckminsterfullerene-like lattices using Monte Carlo simulation, revealing novel behaviors. The dependency of blocking temperature (TB) on external magnetic field strength (H), linear coupling interaction (J), and biquadratic coupling interaction (K) was studied and compared between the two lattice types. Additionally, the evolution of coercive field (HC) with J and K parameters for both lattice types was analyzed. This study highlights the unique magnetic responses of these lattices and their potential applications in magnetic research and nanotechnology.
本研究利用蒙特卡洛模拟探索了类鲍罗圈烯晶格和类巴克明斯特富勒烯晶格的磁特性,揭示了它们的新行为。研究了阻塞温度(TB)对外部磁场强度(H)、线性耦合作用(J)和双四耦合作用(K)的依赖性,并对两种晶格类型进行了比较。此外,还分析了两种晶格类型的矫顽力场(HC)随 J 和 K 参数的变化情况。这项研究强调了这些晶格独特的磁响应及其在磁研究和纳米技术中的潜在应用。
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引用次数: 0
Synergistic Effects in BFO@NiCoS@CNT//AC Nanocomposite for High-Capacity Energy Storage Systems 用于大容量储能系统的 BFO@NiCoS@CNT//AC 纳米复合材料的协同效应
Pub Date : 2024-07-25 DOI: 10.1149/2162-8777/ad6792
M. Waris, Muhammad Azhar Mumtaz, Amir Afzal, Sohail Mumtaz, Nimra Muzaffar, Waqas Iqbal, Areej S. Alqarni
Here, we synthesized a nanocomposite electrode material for high-performance asymmetric supercapacitor devices (ASCD) made of bismuth ferrite (BFO) nanocomposite and nickel cobalt sulfide with carbon nanotubes (NiCoS@CNT). To fabricate the BFO@NiCoS@CNT nanocomposite, a simple hydrothermal process was used. Electrochemical impedance spectroscopy, galvanostatic charge/discharge measurements, and cyclic voltammetry were used to evaluate the electrochemical experiments. At a scan speed of 5 mVs-1, the BFO@NiCoS@CNT nanocomposite exhibited a specific capacitance of 2890 Fg-1, surpassing pure BFO@NiCoS. Furthermore, the nanocomposite displayed excellent cyclic stability, retaining around 87.8% of its capacity retention even after 5000 cycles. Another notable property is its energy density (Ed) of 71 Whkg-1 at the power density (Pd) of 2400 Wkg-1. Based on these promising findings, BFO@NiCoS@CNT nanocomposite might be used to fabricate electrodes for high-performance hybrid supercapacitors. Our research indicates that this is the first report of a BFO@NiCoS@CNT nanocomposite used as an asymmetric supercapacitor.
在这里,我们合成了一种用于高性能非对称超级电容器器件(ASCD)的纳米复合电极材料,该材料由铁氧体铋(BFO)纳米复合材料和硫化镍钴与碳纳米管(NiCoS@CNT)组成。为了制造 BFO@NiCoS@CNT 纳米复合材料,采用了一种简单的水热工艺。电化学阻抗谱、电静态充放电测量和循环伏安法被用于评估电化学实验。在 5 mVs-1 的扫描速度下,BFO@NiCoS@CNT 纳米复合材料的比电容为 2890 Fg-1,超过了纯 BFO@NiCoS。此外,该纳米复合材料还显示出卓越的循环稳定性,即使在循环 5000 次后,其容量保持率仍高达 87.8%。另一个值得注意的特性是,在功率密度(Pd)为 2400 Wkg-1 时,其能量密度(Ed)为 71 Whkg-1。基于这些有前景的发现,BFO@NiCoS@CNT 纳米复合材料可用于制造高性能混合超级电容器的电极。我们的研究表明,这是首次报道 BFO@NiCoS@CNT 纳米复合材料用作不对称超级电容器。
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引用次数: 0
Effect of Zr, Sm and Gd Doped CoFe2O4 on Structural, Spectral and Magnetic Properties 掺杂 Zr、Sm 和 Gd 的 CoFe2O4 对结构、光谱和磁性能的影响
Pub Date : 2024-07-25 DOI: 10.1149/2162-8777/ad6791
P. N, Siddeshwar M, Naveen P, Srinivas K, Nehru Boda, Kanchana Latha Chittury
In this work, the context is doped Rare earth elements on the structural, optical and magnetic properties of the cobalt ferrite nanoparticles using sol-gel synthesis by calcinating at 500oC for 4 hours in air. Rietveld assessment of XRD data validated the formation of a single phase cubic spinal configuration for all formations coupled with magnetic properties and were investigated. SEM has been used to study the surface morphology of the compounds. FTIR and Raman spectra confirmed the structure with the appearance of standard modes. The Rare Earth replacement in CoFe2O4 ferrites has intense impact on magnetic properties. Hysteresis loops showed the saturation magnetisation values were increased/decreased from 55emu/gm to 25 emu/gm by inserting the Rare Earth (RE) material in the Rare Earth CoFe2O4 ferrite samples. Magnetic hysteresis data show that the coercive force is depleted with change in Zr, Sm Gd composition but the net magnetisation of the samples are not interrelated with dopant level.
本研究采用溶胶-凝胶合成法,在 500 摄氏度空气中煅烧 4 小时,研究了掺杂稀土元素对钴铁氧体纳米粒子的结构、光学和磁学特性的影响。对 XRD 数据进行的里特维尔德评估验证了所有形成的单相立方脊柱构型,并对其磁性能进行了研究。扫描电镜用于研究化合物的表面形态。傅立叶变换红外光谱和拉曼光谱证实了出现标准模式的结构。CoFe2O4 铁氧体中的稀土置换对磁性能有很大影响。磁滞回线显示,在稀土 CoFe2O4 铁氧体样品中加入稀土(RE)材料后,饱和磁化值从 55emu/gm 增加/减少到 25emu/gm。磁滞数据显示,矫顽力随着锆、钐、钆成分的变化而减弱,但样品的净磁化与掺杂水平无关。
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引用次数: 0
Study of Inner Spacer Module Process for Gate All Around Field Effect Transsistors 用于栅极四周场效应晶体管的内垫片模块工艺研究
Pub Date : 2024-07-24 DOI: 10.1149/2162-8777/ad670c
Chaoran Yang, Junjie Li, Enxu Liu, Na Zhou, Longrui Xia, Chenchen Zhang, Z. Kong, Jianfeng Gao, Rui Chen, Hua Shao, Tao Yang, Junfeng Li, Jun Luo, Wenwu Wang
Gate-All-Around(GAA) transistor is the most competitive device for the replacement of Fin Field-Effect Transistor (FinFET). Integrating the inner spacer module into process flow of manufacturing GAA devices still faces significant challenges.In this study, dummy gates were included and the most critical processes for inner spacer, such as cavity etching, dielectric material conformal filling and precise etching back process were studied.The inner spacer cavity with a depth of 10.10 nm was achieved using isotropic etching, and dielectric filling was completed by low pressure chemical deposition (LPCVD).Finally, an inner spacer with 9.35 nm thickness is formed after precise etching the dielectric material. Furthermore,to verify the physical isolation of the inner spacer, a selective epitaxy was developed on the Source/Drain region, achieving better process results. This research will provide important references for the industry to manufacture GAA devices, especially inner spacers.
全栅极(GAA)晶体管是替代鳍式场效应晶体管(FinFET)的最具竞争力的器件。本研究包含了假栅极,并研究了内隔板最关键的工艺,如空腔蚀刻、介质材料保形填充和精确蚀刻回流工艺。此外,为了验证内隔板的物理隔离性,还在源区/漏区进行了选择性外延,取得了较好的工艺效果。这项研究将为业界制造 GAA 器件(尤其是内隔板)提供重要参考。
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引用次数: 0
Study the Effect of Ion Doping on ZnO Nanostructures for Room Temperature NH3 Gas Sensor 研究离子掺杂对用于室温 NH3 气体传感器的氧化锌纳米结构的影响
Pub Date : 2024-07-24 DOI: 10.1149/2162-8777/ad670e
Ahmed Hussein, Hasanian Azeez, Roaa A. Abdalrahman, Mukhlis M Ismail, Sadeq H. Lafta
We investigated the impact of doping ion type on the performance of a ZnO-based ammonia gas sensor to show the capability of these ions to achieve high-performance gas sensing at room temperature. A sol-gel method was used to synthesize both doped and undoped ZnO nanostructures, while the gas sensor device was made by casting ZnO onto a glass substrate for uniform thin film. Then Al electrodes were attached to the film. The characterization was carried out via field-emission scanning electron microscopy, energy-dispersive spectroscopy, X-ray diffraction, UV-VIS, Pl luminescence, Brunnauer-Emmett-Teller, I-V characteristic, and gas sensor setup device. PL measurement shows an increase in green emission spectra with Ba ion shifting the peaks from VO to VO+ and VO+ to VO++ states. The gas sensor test conducted at room temperature shows great enhancement in performance for certain ions. The Ba ions greatly influence gas sensor performance, increasing the response to 24 compared to 5 for undoped ZnO. The room-temperature enhancement achieved by the Ba ions could open the way to investigate more effective dopants for NH3 gas sensors.
我们研究了掺杂离子类型对基于氧化锌的氨气传感器性能的影响,以显示这些离子在室温下实现高性能气体传感的能力。采用溶胶-凝胶法合成了掺杂和未掺杂的氧化锌纳米结构,而气体传感器装置则是在玻璃基底上浇铸出均匀的氧化锌薄膜。然后在薄膜上附着铝电极。通过场发射扫描电子显微镜、能量色散光谱、X 射线衍射、紫外-可见光谱、Pl 发光、Brunnauer-Emmett-Teller、I-V 特性和气体传感器装置进行了表征。PL 测量显示,随着 Ba 离子将峰从 VO 转变为 VO+ 和 VO+ 转变为 VO++ 状态,绿色发射光谱有所增加。在室温下进行的气体传感器测试表明,某些离子的性能大大提高。钡离子极大地影响了气体传感器的性能,与未掺杂 ZnO 的 5 个响应相比,钡离子将响应提高到 24 个响应。钡离子在室温条件下实现的性能提升为研究更有效的掺杂剂用于 NH3 气体传感器开辟了道路。
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引用次数: 0
Experimental Determination of Si Self-Interstitial Emission During Oxide Precipitation in Czochralski Silicon 佐克拉尔斯基硅氧化物沉积过程中硅自间隙发射的实验测定
Pub Date : 2024-07-24 DOI: 10.1149/2162-8777/ad670d
G. Kissinger, D. Kot, A. Sattler
We used the method of Torigoe and Ono [J. Appl. Phys., 121, 215103 (2017)] to investigate the kinetics of β, the number of self-interstitials emitted per precipitated oxygen atom, during oxide precipitation in Czochralski silicon. For this purpose, we used pp- epitaxial wafers with a buried highly B-doped epitaxial layer which were annealed with and without thermal pre-treatments at 950°C. From the results we conclude that in the initial phase of oxide precipitation without thermal pre-treatment β is very high before it drops to low values. With a thermal pre-treatment at 800°C for 2 h, the initial value of β is somewhat lower before the drop also occurs. If a nucleation anneal is carried out before the thermal treatment at 950°C the β values are low from the beginning. All of these results confirm our previously published theoretical predictions experimentally. This work also shows that the crystal pulling process can affect the initial β value because grown-in oxide precipitate nuclei can reduce their strain by vacancy absorption. Therefore, high vacancy supersaturation during crystal cooling while oxide precipitate nucleate would lead to somewhat lower initial β values.
我们使用 Torigoe 和 Ono [J. Appl. Phys., 121, 215103 (2017)]的方法研究了 Czochralski 硅中氧化物沉淀过程中 β(每个沉淀氧原子发射的自间隙数)的动力学。为此,我们使用了埋有高掺杂 B 外延层的pp 外延片,并在 950°C 下进行了热预处理和未进行热预处理的退火处理。从结果中我们得出结论:在没有热预处理的氧化物沉淀初始阶段,β 值非常高,然后才降到较低值。如果在 800°C 下进行 2 小时的热预处理,β 的初始值会稍低一些,然后也会下降。如果在 950°C 热处理前进行成核退火,β 值从一开始就很低。所有这些结果都在实验中证实了我们之前发表的理论预测。这项工作还表明,拉晶过程会影响初始 β 值,因为长入的氧化物析出核可以通过吸收空位来降低应变。因此,在晶体冷却过程中,当氧化物沉淀成核时,高空位过饱和度会导致较低的初始 β 值。
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引用次数: 0
One-Step Electrochemical Synthesis of Molybdenum-Disulfide-Based Materials for Enhanced Supercapacitor Performance 一步法电化学合成二硫化钼基材料以提高超级电容器性能
Pub Date : 2024-07-22 DOI: 10.1149/2162-8777/ad6639
Ayşe V. Hacinecipoğlu, Özge Demir, Metin Gençten, Y. Şahin
Molybdenum disulfide (MoS2)-based two-dimensional materials were produced in one-step at room temperature using cyclic voltammetry technique. These materials were then used as electrode materials in supercapacitors. Concentration of supporting electrolyte, precursor, and cycle number parameters, which were the factors affecting the success of the synthesis, were optimized as 0.5 M, 0.15 M,and 10 cycles, respectively. The produced MoS2-coated electrodes were characterized using spectroscopic and microscopic methods. The chemical characterizations of the produced materials were examined by X-ray photoelectron spectroscopy, X-ray diffraction diffractometry, and scanning electron microscopy-energy-dispersive X-ray analysis. Surface morphologies of the composite materials were investigated using scanning electron microscopy. Finally, the produced MoS2-based materials were used as electrode materials in supercapacitors. The produced supercapacitors were characterized using cyclic voltammetry and electrochemical impedance spectroscopy methods, and the changes in the capacitive behavior of these systems over cycles were investigated using the cyclic charge-discharge technique. The highest areal capacitance value was determined as 251 mF.cm-2 at 0.2 mA.cm-2 charge-discharge current rates in 1.0 M H2SO4 by using of MoS-AD1 as the electrode material. Capacitance retention of this electrode was over 100% after 4000 cycles.
利用循环伏安法技术,在室温下一步法制备了基于二硫化钼(MoS2)的二维材料。这些材料随后被用作超级电容器的电极材料。影响合成成功与否的因素包括支持电解质的浓度、前驱体和循环次数参数,这些参数分别优化为 0.5 M、0.15 M 和 10 个循环。利用光谱和显微镜方法对制备的 MoS2 涂层电极进行了表征。利用 X 射线光电子能谱、X 射线衍射衍射仪和扫描电子显微镜-能量色散 X 射线分析法检测了所制材料的化学特性。使用扫描电子显微镜研究了复合材料的表面形态。最后,将制备的基于 MoS2 的材料用作超级电容器的电极材料。使用循环伏安法和电化学阻抗光谱法对制备的超级电容器进行了表征,并使用循环充放电技术研究了这些系统在循环过程中的电容行为变化。使用 MoS-AD1 作为电极材料,在 1.0 M H2SO4 中以 0.2 mA.cm-2 的充放电电流速率充放电时,测定的最高等面积电容值为 251 mF.cm-2。经过 4000 次循环后,该电极的电容保持率超过 100%。
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引用次数: 0
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ECS Journal of Solid State Science and Technology
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