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排序方式: 共有3767条查询结果,搜索用时 15 毫秒
1.
《Ceramics International》2022,48(22):33177-33184
The rare earth (Yb3+) substituted W-type hexagonal ferrites with composition CaPb2-xYbxFe16O27 (x = 0.0, 0.5, 1.0, 1.5, 2.0) were synthesized by a facile and cost-effective sol-gel auto combustion method with post heat treatment. The synthesized hexagonal ferrites were characterized by a variety of analytical techniques, and an impedance analyzer was used to investigate the effects of Ytterbium on structural, magnetic, spectral and dielectric properties. The relationship between their impedance, structure and dielectric properties was investigated. The X-ray diffraction patterns verify the presence of single-phase W-type hexagonal ferrites. Physical properties such as Dbulk (bulk density), Dxrd (X-ray density), and P (porosity) of the CaPb2-xYbxFe16O27 W-type hexagonal ferrites were calculated. The bulk density of all the samples was decreased, and X-ray intensity was increased with the Ytterbium replacement in the W-type hexaferrite. By adding Yb3+ ions, the lattice parameters, cell volume and X-ray density were reduced due to the substitution of ytterbium with smaller ionic radii compared to the lead ion with large ionic radii. The AC-conductivity was increased from (1.523 × 10?5 to 6.699 × 10?5) Ωcm?1. The dielectric constant and tangent loss was found to decrease substantially. The magnetic properties were found to enhance by the substitution of Yb3+. The low coercivity value of Yb3+ substituted W-type hexagonal ferrites are suitable for magnetic recording media operated at a high-frequency regime. The enhancement of electrical, dielectric and magnetic characteristics suggests these materials as promising for multi-layer chip inductors (MLCIs) circuit applications. 相似文献
2.
《Ceramics International》2022,48(14):20134-20145
M-type calcium hexaferrite- CaFe12O19 (CaM) has been prepared in presence of Azadirachta indica, and Murraya koenigii leaves extracts, followed by calcination at 650 °C for 3h. It was observed that the presence of phytochemicals in both leaves extract plays a vital role in deciding the structural, optical, microstructural, magnetic, and dielectric properties of prepared CaM hexaferrites. Prepared samples were characterized using FT-IR, XRD, UV–Vis, SEM, VSM, and dielectric measurements. FTIR, UV– Vis, and antioxidant assay confirmed the presence of phenolic content and antioxidant property of plant extract. This further resulted in the formation of a pure hexagonal phase as revealed by the XRD analysis. The surface morphology of prepared ferrites modified through this greener route was illustrated by the spongy appearance of ferrites in SEM micrographs.The saturation magnetization for the CaM powder prepared using Murraya koenigii leaves extract is 11.78 Am2/kg, while that prepared from Azadirachta indica leaves extract is 3.56 Am2/kg. Both samples show a magnetically soft nature, with a multidomain structure. The energy bandgap was also observed to be 2.01 eV. Moreover, the calcium ferrite synthesized by Murraya koenigii leaves had ε’max ~ 25 and that synthesized in presence of Azadirachta indica leaves had ε’max ~ 200 at ~20 Hz. 相似文献
3.
《Ceramics International》2022,48(11):15629-15639
Nickel ferrites (NF), silver doped nickel ferrites (AgNF), and a composite of silver doped nickel ferrites with reduced graphene oxide (AgNF@rGO) were prepared through the co-precipitation method. The X-ray diffraction analysis was carried out to confirm the structure of prepared materials, and the crystallite size of prepared ferrites was less than 10 nm. FT-IR spectroscopy was performed for the confirmation of functional groups present in the synthesized materials. The surface morphology of prepared samples was investigated via scanning electron microscopy. Optical analysis was carried out with the help of UV–Visible spectroscopy. Thermogravimetric analysis was performed to check the thermal stability. The photocatalytic degradation of methylene blue under solar light irradiation was studied. The AgNF@rGO composite showed 76% degradation of coloured compound (methylene blue) and 50% degradation of colourless compound (benzimidazole). The enhanced photocatalytic degradation efficacy of AgNF@rGO was ascribed to the reduced graphene oxide sheets, which provided a large surface area and the ability to trap electrons from the conduction band. As a result, the decreased recombination rate of electrons and holes enhanced the degradation ability of the composite based photocatalyst. A scavenging experiment was also performed to determine the most photoactive species taking part in the degradation process. In comparison among all prepared samples, AgNF@rGO showed the maximum photocatalytic activity. It was because of the large surface area of the AgNF@rGO. It was investigated that AgNF@rGO is the most effective catalyst for the degradation of coloured and colourless organic pollutants. 相似文献
4.
《Ceramics International》2022,48(13):18286-18293
The solid solution of (Sm0.75Bi0.25FeO3)0.5 (BaTiO3)0.5 perovskite system is developed through conventional solid state reaction route. Prepared compound is thoroughly analyzed for its multipurpose use by studying its multiferroic character. The XRD spectra verifies the synthesized material is crystallize in tetragonal structure (space group = P4mm). The identification of the involved elements and their actual oxidation states are inspected through X-ray photoelectron spectroscopic (XPS) technique. Dielectric studies reveal the material has high dielectric constant at room temperature for possible storage devices. The relaxation process in the system is related to the short-range portability of charge transporters as studied from modulus spectra. Material can be beneficial for memory devices according to the room temperature multiferroic studies. 相似文献
5.
Ana Iglesias-Juez Gian Luca Chiarello Gregory S. Patience M. Olga Guerrero-Prez 《加拿大化工杂志》2022,100(1):3-22
Although X-ray absorption spectroscopy (XAS) was conceived in the early 20th century, it took 60 years after the advent of synchrotrons for researchers to exploit its tremendous potential. Counterintuitively, researchers are now developing bench type polychromatic X-ray sources that are less brilliant to measure catalyst stability and work with toxic substances. XAS measures the absorption spectra of electrons that X-rays eject from the tightly bound core electrons to the continuum. The spectrum from 10 to 150 eV (kinetic energy of the photoelectrons) above the chemical potential—binding energy of core electrons—identifies oxidation state and band occupancy (X-ray absorption near edge structure, XANES), while higher energies in the spectrum relate to local atomic structure like coordination number and distance, Debye-Waller factor, and inner potential correction (extended X-ray absorption fine structure, EXAFS). Combining XAS with complementary spectroscopic techniques like Raman, Fourier transform infrared (FTIR), X-ray photoelectron spectroscopy (XPS), and electron paramagnetic resonance (EPR) elucidates the nature of the chemical bonds at the catalyst surface to better understand reaction mechanisms and intermediates. Because synchrotrons continue to be the light source of choice for most researchers, the number of articles Web of Science indexes per year has grown from 1000 in 1991 to 1700 in 2020. Material scientists and physical chemists publish an order of magnitude articles more than chemical engineers. Based on a bibliometric analysis, the research comprises five clusters centred around: electronic and optical properties, oxidation and hydrogenation catalysis, complementary analytical techniques like FTIR, nanoparticles and electrocatalysis, and iron, metals, and complexes. 相似文献
6.
《Ceramics International》2022,48(20):29561-29571
Currently, materials with outstanding absorption abilities, such as thin size, better absorbing power, and light weight are the need of industry to resolve the electromagnetic issues. However, the research on optimizing the composition of the material, microstructure and the structure of the absorber are also the important factors for enhancing the absorption features. A metamaterial microwave absorber (MMA) based on nano ferrites with desirable absorption peaks is proposed and simulated. Sol-gel auto combustion route is used to prepare the nanosized Sm doped Co ferrite with Co1+xSmxFe2-2xO4 at x = 0.00, 0.03, 0.06, 0.09, respectively. XRD, VSM, FESEM, and VNA were employed to evaluate the structural, magnetic, morphological, and dielectric features. Rietveld refinement of the XRD patterns of samples was evaluated. Refined parameters show the spinel phase's emergence and the Fe2O3 phase. Grain size and crystallite size were increased with Sm doping in Co ferrite. Electromagnetic studies depicted that the highest dielectric constant value was found at x = 0.09 and the minimum value at x = 0.03, respectively. Sm doped Co ferrite at x = 0.09 depicted high Q values at higher frequencies. The coercivity values first decreased and then increased. All samples exhibit variations in coercivity and magneto-crystalline anisotropy constant. This variation was attributed to the super-exchange interactions and strong LS coupling of the cations. The multiple absorption peaks are attained for TE-polarization, and the absorptivity is considerably improved for x = 0.09. The proposed absorber simulated from CST depicted the absorption peaks of the S-band and C-band of the microwave regime. The synergistic effects among the metamaterial and ferrite layers may enhance the absorption feature and would be useful for satellite communication applications. 相似文献
7.
《Ceramics International》2022,48(4):4424-4432
The development of highly effective electrodes with new structures and rational designs is a major challenge for materials researchers in the twenty-first century, as it will aid in the improvement of energy storage device efficiency. Materials having high conductivity, a large surface area, a large number of pores, a network structure, and good stability are usually considered to be suitable for practical usage in modern electrochemical capacitors (ECCs). The ever-increasing need for high-performance ECCs has prompted materials researchers to create and design a new class of materials with integrated features. We manufacture a new honeycomb-like Co/Ni-LDH material in this paper and deposit it directly onto carbon cloth (CC, Co/Ni-LDH@CC) through the hydrothermal process to develop the binder-free and flexible electrode for ECC applications. Chemical composition, texture, thermal stability, shape, surface area, and the nature of atomic and molecular interaction in the produced Co/Ni-LDH@CC sample were all investigated using EDX, PXRD, TGA, FESEM, BET, and TGA techniques, respectively. In terms of application, our self-supporting and flexible electrode has an outstanding gravimetric capacity (Cg) of 1916 F/g and a remarkable preservation of 96.6% at the end of 6000 testing cycles. Our integrated electrode, in addition, has a better rate capability, as shown by the fact that it retains 69.15% of capacitance even after a fifteen-fold rise in the applied current density. The Co/Ni-LDH electrode's excellent electrochemical activity is a result of its self-supporting design, higher electronic conduction, non-resistive current collector, larger surface area, network structure, and very porous bulk. 相似文献
8.
《Ceramics International》2022,48(3):3833-3840
Ca-doped Ni–Mg–Mn spinel ferrites with compositions of Ni0·5Mg0·3Mn0.2CaxFe2-xO4 (x = 0, 0.1, 0.2, 0.3, 0.4, 0.5) were prepared via sol-gel auto-ignition technique. TGA/DTA, FTIR, XRD, FESEM, and VSM were employed to evaluate the thermal, spectral, structural, morphological, and magnetic features of Ca-doped Ni–Mg–Mn spinel ferrites. TGA/DTA curves show the weight loss in the sample. This weight loss was attributed to the oxidation and decomposition of the sample contents at a temperature of 500 °C. XRD reveals a single-phase structure of the Ni–Mg–Mn nano ferrites. A single-phase orthorhombic structure was confirmed for Ca-doped Ni–Mg–Mn ferrites. Structural parameters such as lattice parameter, ‘da’, ‘db’, ‘dc’, and ‘dv’ were evaluated using unit cell software. The absorption peaks at 427 to 538 cm?1 confirmed the spinel structure, which was evaluated using FTIR. FESEM analyses showed that the agglomerations increased with the doping of Ca in Ni–Mg–Mn ferrites. Remanence, Y–K angles, saturation, coercive force, magnetic squareness, magnetic moment, and anisotropy constant were determined for Ca-doped Ni–Mg–Mn spinel ferrite samples. It is noticed that saturation increases from 29.157 to 51.322 emu/g, whereas remanence increased from 5.34 to 9.40 emu/g, respectively. The permeability, anisotropy constant, and magnetic moments were also found to increase with Ca doping. However, the Y–K angles increased with Ca concentration in Ni–Mg–Mn nano ferrites. In addition, the switching field distribution (SFD) and high-frequency response of all the Ca-doped Ni–Mg–Mn samples were also evaluated. Ca-doped Ni–Mg–Mn samples are suggested to be suitable for switching, filters, inductors, and microwave absorption applications because of the superparamagnetic nature of the prepared spinel ferrites. 相似文献
9.
Heru Suryanto Ahmad Atif Fikri Avita Ayu Permanasari Uun Yanuhar Sukardi Sukardi 《Journal of Natural Fibers》2018,15(3):406-415
In the present work, the properties of cellulose extracted from mendong fiber have been investigated. The experiments were conducted by two different methods to extract the cellulose from mendong fiber, which is extracted by alkali and alkali assisted by PEF. The cellulose was analyzed using X-ray diffraction, Fourier Transform Infra Red, Thermogravimetric Analysis, and compared with cellulose of commercial product. The morphology of cellulose after extraction was observed using both optical and Scanning Electron Microscope. The crystalline structure properties of cellulose extracted from mendong fiber assisted by pulsed electric field (PEF) were similar to the commercial cellulose. 相似文献
10.
Burcu Erdoğan Alver 《International Journal of Hydrogen Energy》2018,43(2):831-838
In this study, hydrogen (H2) adsorption on sepiolite and bentonite and those of acid treated forms were studied at 77 K using volumetric apparatus up to 100 kPa. Both clay minerals were treated with 100 ml of 0.5, 1.0, 2.0 and 4.0 M H2SO4 solutions at 80 °C for 5 h. Differences in the structures of the sepiolite and bentonite samples before and after the acid treatments were determined by XRD, XRF, TG, DTA and N2 adsorption methods. The level of H2 adsorption of original and acid treated sepiolite samples (1.332–2.252 mmol/g) was higher than those of the bentonite samples (0.341–1.003 mmol/g). The variation in the H2 adsorption capacities during the acid treatment was also discussed. 相似文献