共查询到19条相似文献,搜索用时 125 毫秒
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在低频、射频和微波波段频率下,借助HP4192A阻抗分析仪和HP8720ET/ES网络分析仪,对3种Bi基焦绿石结构介电陶瓷材料BZN[(Bi1.5Zn0.5)(Zn05Nb1.5)O7]、BZS[(Bi1.5Zn05)(Zn0.5Sb1.5)O7]和BCZN[(Bi1.5Ca0.5)(Zn0.5Nb1.5)O7]的介电频率特性进行了分析研究.结果发现:介电常数随着Bi基焦绿石结构中氧八面体间隙增大而增大;从低频到射频,BZN(ε≈160)、BZS(ε≈42)和BCZN(ε≈81)三体系介电常数都较高且很稳定,其介质损耗都很低(Tanδ≈10-4);在微波频段(4GHz)下,介电常数分别约为98.596、30.573和56.451. 相似文献
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利用热压方法制备了高密度的CaCu3Ti4O12陶瓷,研究了其微观结构、晶格结构和介电性质。实验发现,短时间热压方法制备的陶瓷的相对密度就能达到98.3%,并且微观结构呈现晶粒尺寸双峰分布的特点。XRD显示热压方法制备的陶瓷中含有少量的Cu2O第二相,而经过退火处理的热压陶瓷则只含有CuO第二相。热压方法制备的陶瓷和经过退火处理的热压陶瓷的室温介电频谱上有两个介电弛豫,而常规方法制备的陶瓷只有一个。并且热压方法制备的陶瓷的低频介电常数高达2×105,经过退火处理的热压陶瓷的低频介电常数更是达到1×106。本研究进一步讨论了其微观结构和介电性质之间的关系。 相似文献
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初步研究了微波介质陶 Ba3.75Nd9.6Ti18O54在Pb掺杂后的显微组织与及晶体结构的变化,并验证了用低频介电测量数据估算微波介质陶瓷材料介电性质的可行性。研究结果表明,掺入少量Pb以后,Ba3.75Nd9.5Ti18O54介电陶瓷的微观结构有显著变化,介电性能,尤其是相对介电常数εr有明显提高。 相似文献
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铁电陶瓷/铁氧体叠层共烧体的介电特性 总被引:3,自引:0,他引:3
采用电介质物理学等效电路分析方法研究了Pb(Ni1/3Nb2/3)O3基铁电陶瓷与NiZnCu铁氧体叠层共烧体的介电频率响应,探讨了共烧体界面对介电性能的影响.结果表明,叠层共烧体的介电常数随频率的增加而减小,介电损耗随着频率的增加先增大后减小,有明显的损耗峰出现;界面扩散层对叠层共烧体电学响应有影响,叠层共烧体等效电路可视为介电材料层、铁氧体材料层和界面扩散层C re-R re等效电路的串联,并且界面扩散层会对叠层共烧体低频部分的介电响应起作用. 相似文献
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利用传统的固相反应工艺制备了NaCu3Ti3NbO12和NaCu3Ti3SbO12陶瓷,对它们的介电性质和晶格结构进行了研究。结果显示,两种陶瓷都存在低频介电常数高于7×103的巨介电行为;在室温或者更低温度下,两种陶瓷的介电频谱(40 Hz~110 MHz)的实部只出现一个介电弛豫,而更高温度下的介电频谱的实部则会有两个介电弛豫;XRD结果显示两种陶瓷中都含有少量的CuO第二相。这些实验结果能用CCTO陶瓷中的内阻挡层电容效应解释。NaCu3Ti3SbO12陶瓷的室温介电损耗在40 Hz到7 kHz的宽频率范围内低于0.05,并且其1 kHz的介电损耗在-50~80℃的宽温度范围内低于0.05,这对于实际应用有重要意义。 相似文献
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G. W. Bak 《Journal of Materials Science》1986,21(12):4327-4330
Dielectric properties ofp-terphenyl crystals (large- and small-grained polycrystalline layers and compressed pellets) have been measured. An anisotropy of the dielectric properties of the crystals has been found. The dielectric losses in disorderedp-terphenyl structures proved to be of injected carrier origin: a discontinuous change of dielectric losses in the disordered structures being found near 285 K. 相似文献
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P. Rajasekar K. Thamizharasan 《Journal of Materials Science: Materials in Electronics》2018,29(3):1777-1784
Single crystals of pure and Co2+ (0.2, 0.4 and 0.6 mol%) doped KAP crystals were grown by low temperature slow evaporation method. The grown crystals were subjected to various characterization techniques such as X-ray diffraction (XRD), Fourier Transform Infrared (FTIR), UV–visible spectroscopy and Second Harmonic Generation studies. The XRD profile confirms that Co2+ ions incorporated into the KAP crystal lattice. The existence of functional groups in the grown crystals have been studied by FTIR analysis. Optical transmission is decreased when doping Co2+ concentration increase. After melting point, no decomposition is found in the pure crystal. Vickers micro hardness studies revealed that the doped crystals possess very high hardness values. The dielectric constant, dielectric loss and thermal stability values have been measured as a function of frequency and temperature respectively for the doped crystals. 相似文献
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I. Kh. Abdukadyrova 《Inorganic Materials》2008,44(5):504-509
The radiation effects in corundum and quartz crystals have been assessed at temperatures from 25 to 450°C and gamma doses from 104 to 109 rad. The radiation effects on the conductivity and dielectric losses of the crystals have been shown to be nonlinear, with extrema and inflections. The conductivity of corundum is characterized by three-step kinetics, with pronounced carrier generation in the range 100–200°C and restoration of parameters at 400°C in crystals irradiated to high doses. Both corundum and quartz crystals have extrema tanδ(t) in at different gamma doses. The peaks (200–250 and 50–150°C) grow with increasing frequency, without shifting to higher temperatures. The peaks seem to be due to different mechanisms of dielectric losses. The dose dependences of tanδ and σ have been compared up to 5 × 109 rad and have been shown to correlate with one another. The extrema have been interpreted in terms of the Vul model. We have analyzed the possible origins of the loss maxima and have evaluated the activation energies for ionic polarization and conduction in the materials studied. We assume that the dielectric losses in the irradiated crystals are determined by conduction and polarization. 相似文献
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S. K. Arora Vipul Patel Brijesh Amin Anjana Kothari 《Bulletin of Materials Science》2004,27(2):141-147
Strontium tartrate trihydrate (STT) crystals have been grown in silica hydrogel. Various polarization mechanisms such as atomic
polarization of lattice, orientational polarization of dipoles and space charge polarization in the grown crystals have been
understood using results of the measurements of dielectric constant (έ′) and dielectric loss (tan δ) as functions of frequency
and temperature. Ion core type polarization is seen in the temperature range 75–180°C, and above 180°C, there is interfacial
polarization for relatively lower frequency range. One observes dielectric dispersion at lower frequency presumably due to
domain wall relaxation. 相似文献
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B. B. Parekh P. M. Vyas Sonal R. Vasant M. J. Joshi 《Bulletin of Materials Science》2008,31(2):143-147
Oxalic acid metabolism is important in humans, animals and plants. The effect of oxalic acid sodium salt is widely studied
in living body. The growth of sodium oxalate single crystals by gel growth is reported, which can be used to mimic the growth
of crystals in vivo. The grown single crystals are colourless, transparent and prismatic. The crystals have been characterized by thermogravimetric
analysis, FT-IR spectroscopy and dielectric response at various frequencies of applied field. The crystals become anhydrous
at 129·3°C. Coats and Redfern relation is applied to evaluate the kinetic and thermodynamic parameters of dehydration. The
dielectric study suggests very less variation of dielectric constant with frequency of applied field in the range of 1 kHz-1
MHz. The nature of variation of imaginary part of complex permittivity, dielectric loss and a.c. resistivity with applied
frequency has been reported. 相似文献
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High-resistivity zinc selenide crystals containing background impurities have been studied by IR spectroscopy and dielectric spectroscopy. Their IR absorption spectra contain a band attributable to the presence of background Fe impurities in the material. The dielectric characteristics of the ZnSe crystals lead us to conclude that, because of a nonuniform distribution of background impurities, they have the form of matrices containing inclusions. 相似文献
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Dielectric anisotropy and electrical properties of the copper phthalocyanine (CuPc): 4–4′-n-heptylcyanobiphenyl (7CB) composite liquid crystals have been investigated. Liquid crystals exhibit dielectrically-controlled positive dielectric anisotropy (p-type Δɛ) and the dielectric anisotropy changes from positive to negative dielectric anisotropy (n-type Δɛ) behavior with frequency of applied electrical field. The critical frequency fc values for the 7CB and CuPc doped 7CB liquid crystals were found to be 602 kHz and 518 kHz, respectively. This indicates that CuPc doping causes a decrease in the critical frequency. The splay elastic coefficients of the 7CB and CuPc doped 7CB liquid crystals were determined and CuPc doping increases the splay elastic coefficient of 7CB liquid crystal. The 7CB liquid crystal exhibits a voltage-controlled differential negative resistance (VCNR) behavior and CuPc doping affects significantly VCNR behavior of 7CB. 相似文献
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R. Ramesh Babu M. Sukumar Mohd. Shakir G. Bhagavannarayana 《Materials Research Bulletin》2010,45(9):1194-1198
In the present work, we have made an attempt to study the effect of benzil doping on the properties of benzimidazole single crystals. For this purpose we have grown pure and benzil doped benzimidazole single crystals by vertical Bridgman technique. The grown crystals were characterized by various characterization techniques. The presence of dopants confirmed by powder X-ray diffraction (XRD). Crystalline perfection of the grown crystals has been analysed by high-resolution X-ray diffraction (HRXRD). The transmittance, electrical property and mechanical strength have been analysed using UV-vis-NIR spectroscopic, dielectric and Vicker's hardness studies. The relative second harmonic generation efficiency of pure and doped benzimidazole crystals measured using Kurtz powder test. 相似文献
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Hai-Feng Zhang Shao-Bin Liu Xiang-Kun Kong Bo-Rui Bian Ben Ma 《Journal of Superconductivity and Novel Magnetism》2013,26(1):77-85
In this paper, the properties of the omnidirectional photonic bandgap (OBG) realized by one-dimensional (1D) photonic crystals with a staggered structure which is composed of superconductor and isotropic dielectric have been theoretically investigated by the transfer matrix method (TMM). From the numerical results, it has been shown that such OBG is insensitive to the incident angle and the polarization of electromagnetic wave (EM wave), and the frequency range and central frequency of OBG can be tuned by the ambient temperature of system, the average thickness of superconductor layer, the average thickness of dielectric layer, and staggered parameters, respectively. The bandwidth of OBG can be notably enlarged with increasing average thickness and staggered parameter of superconductor layer. Moreover, the frequency range of OBG can be narrowed with increasing the average thickness, staggered parameter of dielectric layer, and ambient temperature, respectively. The damping coefficient of superconductor layer has no effect on the bandwidth of OBG under low-temperature conditions. It is shown that 1D superconductor–dielectric photonic crystals (SDPCs) have a superior feature in the enhancement of frequency range of OBG. This kind of OBG has potential applications in filters, microcavities, and fibers, etc. 相似文献