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1.
《Ceramics International》2021,47(22):31886-31893
In this contribution, SnFe2O4 nanoparticles were prepared by the solvothermal method, the structural properties were performed using X-Ray Diffraction (DRX) to prove the success of tin ferrite formation and to determine de crystals parameters. The size and morphological study were build using Scanning Electron Microscopy (SEM) and Transmission Electron microscopy (TEM), the results showed that the size of particles is uniform with a range of particles (5–7 nm). The magnetic properties were carried out using the SQUID device, the SnFe2O4 nanoparticles have a magnetic transition at 750 K. In addition, the hysteresis loops at low temperature displayed Ms and Mr equals to 23 emu/g and 6 emu/g, respectively. The magnetoresistance properties were investigated, the SnFe2O4 nanoparticles present a large magnetoresistance effect (80%). The experimental results are supplemented by model calculations utilizing density functional theory and Monte-Carlo simulations. 相似文献
2.
Gang Liu Ya Wang Jianpeng Li Ying Liu Maryam Salehabadi 《Journal of Sulfur Chemistry》2021,42(1):40-50
Based on the experimental reports, Au-decoration on the ZnO nanostructures dramatically increases the electronic sensitivity to H2S gas. In the current study, we computationally scrutinized the mechanism of Au-decoration on a ZnO nanotube (ZON) and the influence on its sensing behavior toward H2S gas. The intrinsic ZON weakly interacted with the H2S gas with an adsorption energy of ?11.2 kcal/mol. The interaction showed no effect on the HOMO–LUMO gap and conductivity of ZON. The predicted response of intrinsic ZON toward H2S gas is 6.3, which increases to 78.1 by the Au-decoration at 298 K. The corresponding experimental values are about 5.0 and 80.0, indicating excellent agreement with our findings. We showed that the Au atom catalyzes the reaction 3O2?+?2H2S?→?2SO2?+?2H2O. Our calculated energy barrier (at 298 K) is about 12.3 kcal/mol for this reaction. The gap and electrical conductance Au-ZON largely changed by this reaction are attributed to the electron donation and back-donation processes. The obtained recovery time is about 1.35 ms for desorption of generated gases from the surface of the Au-ZON sensor. 相似文献
3.
《Current Opinion in Solid State & Materials Science》2022,26(6):101042
Powering wearable bioelectronics with decent skin conformability and wearing comfort is highly desired. Fiber batteries could provide an attractive alternative to traditional rigid ones and present a compelling solution to this problem. In this review, we will discuss the various classes of fiber batteries, including lithium batteries, zinc batteries, and other types of fiber batteries. We will then report the latest research progress on each battery category through its working mechanism, materials usage, structure design, and wearable applications. Finally, we provide insights into current challenges and future applications of fiber batteries, aiming to promote the development of low-cost and high-performance fiber battery technologies for wearable bioelectronics. 相似文献
4.
5.
《International Journal of Hydrogen Energy》2022,47(84):35903-35913
The outstanding physical properties make TM5Si4 silicides become the potential silicon-based transition-metal ultrahigh-temperature materials. In present work, we adopt the first-principles scheme to explore the structural stability, mechanical properties and explain the hydrogenated mechanism of Ti5Si4, Zr5Si4 and Hf5Si4 using the electronic structures. And the investigation increases the theoretical support for the developments and applications of TM5Si4 silicides. Three hydrogenated models have shown that the hydrogen displays the stability for hydrogenated TM5Si4 compounds. Furthermore, the introduction of hydrogen occupation has weakened the elastic properties of TM5Si4. The metallic property of TM5Si4 and three hydrogenated models was confirmed by the electronic structures. The localized hybridization between hydrogen and TM5Si4 confirm the hydrogenated structural stability. 相似文献
6.
《International Journal of Hydrogen Energy》2022,47(64):27608-27616
The vanadium hydrides have better hydrogen storage capacity in comparison to the other metal hydrides. Although the structure of VH2 hydride has been reported, the structural stability, electronic and optical properties of VH2 hydride are unclear. To solve these problems, we apply the first-principles method to study the structural stability, electronic and optical properties of VH2 hydrides. Similar to the metal dihydrides, four possible VH2 hydrides such as the cubic (Fm-3m), tetragonal (I4/mmm), tetragonal (P42/mnm) and orthorhombic (Pnma) are designed. The result shows that the cubic VH2 hydride is a thermodynamic and dynamical stability. In particular, the tetragonal (I4/mmm) and the orthorhombic (Pnma) VH2 hydrides are firstly predicted. It is found that these VH2 hydrides show metallic behavior. The electronic interaction of V (d-state)-H (s-state) is beneficial to improve the hydrogen storage in VH2 hydride. In addition, the formation of V–H bond can improve the structural stability of VH2 hydride. Based on the analysis of optical properties, it is found that all VH2 hydrides show the ultraviolet response. Compared to the tetragonal and orthorhombic VH2 hydrides, the cubic VH2 hydride has better storage optical properties. Therefore, we believe that the VH2 hydride is a promising hydrogen storage material. 相似文献
7.
Hailong Liang Bo Zhang Dayu Zhou Xintai Guo Yan Li Yanqing Lu Yuanyuan Guo 《Ceramics International》2021,47(9):12137-12143
In this work, we introduced a simple solution processing method to prepare yttrium (Y) doped hafnium oxide (HfO2) based dielectric films. The films had high densities, low surface roughness, maximum permittivity of about 32, leakage current < 1.0 × 10?7 A/cm2 at 2 MV/cm, and breakdown field >5.0 MV/cm. In addition to dielectric performance, we investigated the influence of YO1.5 fraction on the electronic structure between Y doped HfO2 thin films and silicon (Si) substrates. The valence band electronic structure, energy gap and conduction band structure changed linearly with YO1.5 fraction. Given this cost-effective deposition technique and excellent dielectric performance, solution-processed Y doped HfO2 based thin films have the potential for insulator applications. 相似文献
8.
文章归纳了2020年电子电路产业一些技术热点,主要有5G电路板设计和基材,制造方面半加成法、3D打印、直接金属化孔电镀和垂直互连结构等技术,以及集成电路封装载板技术。 相似文献
9.
Bakhtiar Ul Haq S. AlFaify Thamraa Alshahrani R. Ahmed Q. Mahmood S.A. Tahir Hala H. Alhashim A. Laref 《Ceramics International》2021,47(3):3380-3388
The development of materials in two-dimensions has been established as an effective approach to improve their thermoelectric performance for renewable energy production. In this article, we generated monolayers of the orthorhombic structured lead-chalcogenides PbX (X = S, Se, and Te) for room-temperature thermoelectric applications. The Density functional theory and semiclassical Boltzmann transport theory-based computational approaches have been adopted to carry out this study. The band structures of PbX monolayers exhibited narrow indirect bandgaps with a large density of states corresponding to their bandgap edges. Accordingly, substantial electrical conductivities and Seebeck coefficients have been obtained at moderate level doping that has caused significant thermoelectric power factors (PFs) and figures-of-merit (zT) ~1. The single-layered PbX showed anisotropic dispersion of electronic states in the band structure. A relatively lighter effective mass of charge carriers has been extrapolated from the bands oriented in the y-direction than that of the x-direction. As a result, the electrical conductivities and PFs have been observed larger in the y-direction. The optimum PFs recorded for single-layered PbS, PbSe, and PbTe in y-direction amounts to 9.90 × 1010 W/mK2s at 1.0 eV, 10.40 × 1010 W/mK2s at 0.82 eV, and 10.80 × 1010 W/mK2s 0.66 eV respectively. Moreover, a slight increase in p-type doping is found to improve the x-component of the PF, whereas n-type doping has led to improvement in the y-component of PF. Our results show an improved thermoelectric response of PbX monolayer (PbTe in particular) than their bulk counterparts reported in the literature, which indicates the promise of PbX monolayers for nanoscale thermoelectric applications at room temperature. 相似文献
10.
《Journal of the European Ceramic Society》2021,41(14):7085-7097
Optimization of materials exhibiting high-temperature superconductivity for producing controllable nano-devices is crucial for industrial applications. Herein we report a comprehensive study of the diffusion process between YBa2Cu3O7−δ (YBCO) and iron particles. Fe diffusion into the YBCO matrix could be fundamental for multilayer systems with YBCO/Fe-alloy interfaces. We have found that the orthorhombic YBCO structure adopts to 3 wt% Fe, while for higher Fe content, a formation of BaFeO3−δ and iron oxides was observed. Complementary measurements confirmed the strong superconductivity suppression in YBCO-Fe materials containing more than 7 wt% Fe. The YBCO with diffused Fe material retain the unit cell orthorhombicity (max. 3 wt% Fe), and their superconducting properties follow the principle of critical scaling with different exponents (γ). The critical current density (Jc), pinning fields (HP) exhibit γ = 1, the first critical field (Hc1) shows γ = 1/2, and critical temperature (Tc) demonstrates γ = 7/4. 相似文献