共查询到20条相似文献,搜索用时 15 毫秒
1.
Jifeng Shao Zhongheng Liu Xiong Yao Li Pi Shun Tan Changjin Zhang Yuheng Zhang 《固体物理学:研究快报》2014,8(10):845-848
We report the synthesis of single‐phase Bi3O2S3 sample and confirm the occurrence of bulk superconductivity with transition temperature at 5.8 K. The Bi3O2S3 superconductor is categorized as typical type‐II superconductor based on the results of both temperature and magnetic field dependences of magnetization. Hall coefficient measurements give evidence of a multiband character, with a dominant conduction mainly by electron‐like charge carriers. The charge carrier density is about 1.45 × 1019 cm–3, suggesting that the system has very low charge carrier density.
2.
采用溶胶凝胶工艺在p-Si衬底上制备了SrBi2Ta2O9/Bi4Ti3O12复合铁电薄膜. 研究了SrBi2Ta2O9/Bi4Ti3O12复合薄膜的微观结构与生长行为、铁电性能和疲劳特性. 研究表明: Si衬底Bi4Ti3O12薄膜易于沿c轴择优生长,并有利于SrBi2Ta2O9/Bi4Ti3O12复合薄膜的生长.合理的SrBi2Ta2O9/Bi4Ti3O12厚度配比能获得较好的铁电性能和优良的抗疲劳特性,SrBi2Ta2O9/Bi4Ti3O12厚度配比为1∶3的复合薄膜的剩余极化强度和矫顽电场分别为8.1 μC/cm2 和 130 kV/cm,其无疲劳极化开关次数达1011以上. 相似文献
3.
4.
The temperature‐dependent Raman spectra of ferroelectric Bi4−xNdxTi3O12(x = 0, 0.5, 0.85) single crystals were recorded from 100 to 800 K. It was found that there is a critical Nd content x0 between 0.5 and 0.85. The Nd3+ ions prefer to replace Bi3+ ions in pseudo‐perovskite layers when x < x0, while they might begin to incorporate into (Bi2O2)2+ layers when x ≥ x0. Nd substitution leads to a decrease in the ferroelectric–paraelectric transition temperature (Tc). A monoclinic distortion of orthorhombic structure occurs in Bi4Ti3O12 crystals at temperatures below 200 K. Copyright © 2009 John Wiley & Sons, Ltd. 相似文献
5.
6.
X. Wang L. X. You X. M. Xie C. T. Lin M. H. Jiang 《Journal of Raman spectroscopy : JRS》2012,43(7):949-953
Exfoliated Bi2Sr2CaCu2O8+δ (Bi‐2212) single crystals were prepared by micromechanical cleavage of bulk Bi‐2212 single crystals on SiO2/Si substrates. Room temperature micro‐Raman spectra were collected using a 532‐nm laser source. The evolutions of the spectra of A1g (Bi), A1g (Sr), and A1g (OBi) Raman modes with different thicknesses of the samples were studied. The refractive index of Bi‐2212 single crystal was obtained by studying the intensity evolutions based on the interference effect. The observed wavenumber shifts of the A1g (Bi), A1g (Sr), and A1g (OBi) modes were analyzed. Copyright © 2011 John Wiley & Sons, Ltd. 相似文献
7.
Bismuth sulfide nanorod array is directly grown on nickel foam (R‐Bi2S3/NF) to serve as a completely carbon and binder‐free 3D porous oxygen electrode material for lithium‐oxygen (Li‐O2) batteries. The synergistic effect of the fast kinetics of electron transport and gas and electrolyte diffusion provided by the continuous free‐standing network structure and the excellent electrocatalytic activity of the bismuth sulfide nanorod array enables outstanding performance of the oxygen electrode. Li‐O2 battery with the free‐standing R‐Bi2S3/NF oxygen electrode exhibits high energy efficiency (78.7%), good rate capability (4464 mA h g−1 at 1500 mA g−1), as well as excellent cyclability (146 cycles) while maintaining a moderate specific capacity of 1000 mA h g−1. The effect of cathodes with different reactant (O2) and intermediate (LiO2) adsorbability on the product (Li2O2) growth model is studied by first‐principle calculations. The strong O2 adsorption and weak LiO2 adsorption on Bi2S3 drives the growth of large‐size Li2O2 particles via solution growth model. Remarkably, the large‐area pouch‐type Li‐O2 battery delivers an energy density of 330 Wh kg−1. The present results open up a promising avenue toward developing novel electrode architecture for high‐performance Li‐O2 batteries through controlling morphology and functionality of porous electrodes. 相似文献
8.
采用氧化固相法制备了(1-x)(Bi0.5Na0.5)TiO3-xBa(Ti0.95Zr0.05)O3(BNT-BZT)陶瓷,其中掺入量x的值分别为0,0.04,0.05,0.06,0.07.研究了BNT-BZT体系陶瓷的准同型相界以及陶瓷材料的微观结构和性能之间的关系,并探讨了陶瓷的介电性能和铁电等性能.通过探究Ba(Ti,Zr)O3(BZT)掺杂量对BNT 各性能的影响得出了当掺杂量x=0.05得到结构较为致密,介电,铁电性能较好的样本,对工业化研究和生产有重要的意义 相似文献
9.
Raman and IR spectra of Bi2W2O9, the m = 2 member of the cation‐deficient Aurivillius phase, have been measured. The obtained spectra are discussed using the factor group approach for the orthorhombic Pna21(C2v9) space group. The results are compared with those obtained for Bi2WO6 and some m = 2 members of Aurivillius family of bismuth layered ferroelectrics. Copyright © 2009 John Wiley & Sons, Ltd. 相似文献
10.
11.
用共沉淀法制备了Y2O2S:Eu3+,Mg2+,Ti4+红色长余辉材料。测量了材料的电子显微形貌、晶体结构和发射光谱。通过与固相法制备的Y2O2S:Eu3+,Mg2+,Ti4+长余辉材料比较,发现两种方法都可以制备粒度基本相同的纯相Y2O2S基质晶体,但共沉淀法样品的颗粒结构更松散。研究了Eu3+浓度对两种方法制备样品的谱线发射强度的影响,通过比较共沉淀法和高温固相法制备的样品中Eu3+的5D1→7F3较高能级跃迁的587.6nm谱线强度随Eu3+浓度的变化,发现共沉淀法更有利于Eu3+均匀进入Y2O2S基质晶格而形成有效的发光中心。 相似文献
12.
Lei Zhang Yuyu He Xinyue Dong Junqing Guo Zhansheng Gao Zhaochao Liu Jiabiao Chen Yingtao Zhao Zhengyang Zhou Jun Yin Xuewen Fu Feng Luo Huixia Fu Jinxiong Wu 《Laser \u0026amp; Photonics Reviews》2024,18(2):2300854
The search of new high-mobility two-dimensional (2D) semiconductors is crucial for the development of next-generation photodetectors, since current photodetectors based on single 2D semiconductors usually cannot simultaneously own ultrafast response rate and ultrahigh sensitivity. Here, using a facial method of sequentially oxidizing Bi2Se3 at optimal O content, a series of bismuth oxyselenide semiconductors (Bi3O2.5Se2, Bi2O2Se, Bi2SeO5) with appealing electronic applications are successfully synthesized. The crystal and band structures of a superlattice-free Bi3O2.5Se2 phase are resolved by 3D electron diffraction and density functional theory calculations, showing a unique non-neutral layered structure, moderate band gap, and small effective mass. More importantly, the concept of Bi2Se3 + O2 can be extended to synthesize the superlattice-free Bi3O2.5Se2 ultrathin films by chemical vapor deposition, whose room-temperature mobility can be as high as ≈150 cm2 V−1 s−1 based on Hall measurements. The ultrathin Bi3O2.5Se2 photodetectors with a simple device configuration simultaneously own ultrafast response time (≈31 µs), ultrahigh responsivity (≈8 × 104 A/W), and large detectivity (≈8 × 1013 Jones). This work not only introduces a facile way to regulate the phase in the bismuth oxyselenide family, but also provides an alternative candidate for ultrafast and ultrasensitive photodetectors. 相似文献
13.
14.
为探索新型激光晶体,采用固相法合成了(3 at.%)Nd~(3+):SrY_2O_4多晶,对其结构和发光性质进行了研究.对样品的X射线衍射谱进行Rietveld精修得到了样品的晶胞参数、原子位置等.在353 nm激发下,Nd~(3+):SrY_2O_4在可见波段的最强荧光峰位于419 nm,对应Nd3+的2D15/2→4I9/2跃迁.在824 nm激发下,Nd3+的4F3/2→4I11/2跃迁的荧光谱带宽约为90 nm,最强峰为1083 nm,荧光寿命为281.7μs.宽发射光谱和长的能级寿命表明,Nd~(3+):SrY_2O_4是一种很有希望的新波长激光二极管抽运超短脉冲激光材料. 相似文献
15.
Xiaoqi Fu Fengli Bei Xin Wang Xujie Yang Lude Lu 《Journal of Raman spectroscopy : JRS》2009,40(9):1290-1295
We report surface‐enhanced Raman scattering (SERS) spectra from 4‐mercaptopyridine (4‐Mpy) adsorbed on sub‐monolayers of α‐Fe2O3 nanocrystals (sphere, spindle, cube). The maximum enhancement factor has been estimated to be about 104 compared to that of 4‐Mpy in solution. A possible mechanism has been proposed that the charge transfer between the α‐Fe2O3 nanocrystals and the 4‐Mpy molecules is most likely responsible for the observed enhancement of Raman intensity of adsorbed 4‐Mpy molecules as surface plasmon resonances have not occurred. Copyright © 2009 John Wiley & Sons, Ltd. 相似文献
16.
M. Kanagaraj A. Krzton‐Maziopa G. Kalai Selvan E. Pomjakushina K. Conder S. Weyeneth R. Puzniak S. Arumugam 《固体物理学:研究快报》2013,7(3):218-220
We report on the effect of external pressure on the superconducting transition temperature (Tc) of as‐grown and thermally treated single crystals of superconducting iron chalcogenide Rb0.85Fe1.9Se2. The superconducting transition temperature of 27.1 K at ambient pressure for the as‐grown sample was found to increase up to 33.2 K for the sample annealed for 3 h at 215 °C in vacuum. An increase of Tc up to 28.2 K was observed for the as‐grown sample at a pressure of 0.83 GPa. For all the studied crystals, annealed in the temperature range between 215 °C and 290 °C, the external pressure seems to decrease the superconducting transition temperature and a negative pressure coefficient of Tc was observed. (© 2012 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim) 相似文献
17.
Sputtered Zn(O,S)/In2O3:H window layers for enhanced blue response of chalcopyrite solar cells 下载免费PDF全文
Alexander Steigert Iver Lauermann Thomas Niesen Thomas Dalibor Jörg Palm Stefan Körner Harald Scherg‐Kurmes Ruslan Muydinov Bernd Szyszka Reiner Klenk 《固体物理学:研究快报》2015,9(11):627-630
A combination of undoped ZnO and ZnO:Al is the most commonly used window layer stack for chalcopyrite solar cells. The high carrier density and thickness required to achieve a sufficiently low sheet resistance lead to optical absorption and cause losses in photocurrent, in particular in monolithically interconnected modules. Additionally, the band gap of the CdS buffer layer and of un‐doped ZnO limit the blue response. These losses could be avoided by using a transparent conductive oxide with high carrier mobility and wider band gap in combination with a buffer layer which also has a wide band gap. We propose a stack of Zn(O,S) and In2O3:H and report on our first results concerning its implementation. This stack is Cd‐free, highly transparent over a wide range, and can be deposited completely by sputtering which is an industrially proven dry process. (© 2015 WILEY‐VCH Verlag GmbH &Co. KGaA, Weinheim) 相似文献
18.
Eu3+摩尔浓度对Y2O2S:Eu3+,Mg2+,Ti4+红色长余辉材料光谱的影响 总被引:12,自引:2,他引:12
用高温固相法制备了Y2O2S:Eu^3 ,Mg^2 ,Ti^4 红色长余辉材料。测量了该材料的余辉曲线,余辉时间为1h以上;由X射线衍射得到晶体结构为Y2O2S.测量了不同Eu^3 摩尔浓度下的激发光谱和发射光谱,得到从^5DJ(J=0,1,2,3)^-7FJ(J=0,1,2,3,4,5)的发射谱线,并得到位于260,345,468和540nm激发峰。由于激活剂饱和效应,Y2O2S:Eu^3 ,Mg^2 ,Ti^4 发射光谱中513.6,540.1,556.4,587.3和589.3nm属于从^5D2,^5D1到^7FJ(J=0,1,2,3,4)跃迁的发射峰随Eu^3 摩尔浓度的增加相对削弱;激发谱包括位于350nm左右属于电荷转移态吸收(Eu^3 -O^2-,Eu^3 -S^2 )的激发主峰和在可见光区位于468,520和540nm属于Eu^3 离子4f-4厂吸收的激发峰。随着Eu^3 摩尔浓度的增加,位于468,520和540nm的激发峰相对增强。 相似文献
19.
Enhancement of magnetic and dielectric properties of low temperature sintered NiCuZn ferrite by Bi2O3-CuO additives 下载免费PDF全文
With a series of 1.0 wt%Bi$_{2}$O$_{3}$-$x$ wt% CuO ($x =0.0$, 0.2, 0.4, 0.6, and 0.8) serving as sintering additives, Ni$_{0.23}$Cu$_{0.32}$Zn$_{0.45}$Fe$_{2}$O$_{4}$ ferrites are successfully synthesized at a low temperature (900 $^\circ$C) by using the solid state reaction method. The effects of the additives on the phase formation, magnetic and dielectric properties as well as the structural and gyromagnetic properties are investigated. The x-ray diffraction (XRD) results indicate that the added Bi$_{2}$O$_{3}$-CuO can lower the synthesis temperature significantly without the appearing of the second phase. The scanning electron microscope (SEM) images confirm that Bi$_{2}$O$_{3}$ is an important factor that determines the sintering behaviors, while CuO affects the grain size and densification. With CuO content $x=0.4$ or 0.6, the sample shows high saturation magnetization, low coercivity, high real part of magnetic permeability, dielectric permittivity, and small ferromagnetic resonance linewidth ($\Delta H$). The NiCuZn ferrites are a promising new generation of high-performance microwave devices, such as phase shifters and isolators. 相似文献