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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
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《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
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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
9.
对英国食品每日摄入量指南(GDAs)标签开展案例研究,结果发现,GDAs标签从包装背面标签转为FOP标签,实施已有20年以上。该标签采用特定营养素体系度量法模型,显示每份食品能量、糖、脂肪、饱和脂肪、盐的含量及其每日参考摄入量占比,既没有颜色编码又没有形象的图标显示,且实施效果不如多数FOP标签。对此,中国可考虑将营养成分表信息以食品份量单位直观显示在包装正面,方便消费者关注与理解。 相似文献
10.
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