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1.
By partially doping Pb to effectively suppress the superstructure in single-layered cuprate Bi_2Sr_2CuO_(6+δ)(Pb-Bi2201) and annealing them in vacuum or in high pressure oxygen atmosphere, a series of high quality Pb-Bi2201 single crystals are obtained with T_c covering from 17 K to non-superconducting in the overdoped region. High resolution angle resolved photoemission spectroscopy measurements are carried out on these samples to investigate the evolution of the Fermi surface topology with doping in the normal state. Clear and complete Fermi surfaces are observed and quantitatively analyzed in all of these overdoped Pb-Bi2201 samples. A Lifshitz transition from holelike Fermi surface to electron-like Fermi surface with increasing doping is observed at a doping level of ~0.35. This transition coincides with the change that the sample undergoes superconducting-to-non-superconducting states.Our results reveal the emergence of an electron-like Fermi surface and the existence of a Lifshitz transition in heavily overdoped Bi2201 samples. This provides important information in understanding the connection between the disappearance of superconductivity and the Lifshitz transition in the overdoped region.  相似文献   

2.
We report a reproducible approach in preparing high-quality overdoped Bi_2Sr_2CaCu_2O_(8+δ)(Bi2212) single crystals by annealing Bi2212 crystals in high oxygen pressure followed by a fast quenching.In this way,high-quality overdoped and heavily overdoped Bi2212 single crystals are obtained by controlling the annealing oxygen pressure.We find that,beyond a limit of oxygen pressure that can achieve most heavily overdoped Bi2212 with a T_c ~63K,the annealed Bi2212 begins to decompose.This accounts for the existence of the hole-doping limit and thus the T_c limit in the heavily overdoped region of Bi2212 by the oxygen annealing process.These results provide a reliable way in preparing high-quality overdoped and heavily overdoped Bi2212 crystals that are important for studies of the physical properties,electronic structure and superconductivity mechanism of the cuprate superconductors.  相似文献   

3.
High resolution laser-based angle-resolved photoemission measurements are carried out on an overdoped superconductor Bi_2Sr_2CaCu_2O_(8+)with a_(c )of 75 K.Two Fermi surface sheets caused by bilayer splitting are clearly identified with rather different doping levels:the bonding sheet corresponds to a doping level of 0.14,which is slightly underdoped while the antibonding sheet has a doping of 0.27 that is heavily overdoped,giving an overall doping level of 0.20 for the sample.Different superconducting gap sizes on the two Fermi surface sheets are revealed.The superconducting gap on the antibonding Fermi surface sheet follows a standard d-wave form while it deviates from the standard d-wave form for the bonding Fermi surface sheet.The maximum gap difference between the two Fermi surface sheets near the antinodal region is~2 meV.These observations provide important information for studying the relationship between the Fermi surface topology and superconductivity,and the layer-dependent superconductivity in high temperature cuprate superconductors.  相似文献   

4.
The two dimensions hole-doped t-t '-J-U model was studied based on the Gutzwiller approach and the renormalized mean-field theory.The phase diagrams of gossamer superconductors and the effects of the next-nearestneighbor hopping(t ') on superconductivity and antiferromagnetism based on the t-t '-J-U model were investigated.The results show that the qualitative feature of the phase diagrams in the t-t '-J-U model is the same as in the case of the t-J-U model.The antiferromagnetic order coexists with the d-wave superconductivity(dSC) in the underdoped region below the doping δ≈ 0.1 and is enhanced by the t '.The dSC order is slightly suppressed by t ' in the underdoped region and greatly enhanced in the overdoped region.The dSC order is pushed to a larger doping region and the coexistence region of the AF and dSC extends to higher doping.  相似文献   

5.
Cs^+-K^+ ion exchanges are performed on z-cut KTiOPO4 crystals with chromium coating covered. The temperature of ion exchange is 430℃, and the time range from 15min to 30min. The dark mode spectra of the samples are measured by the prism coupling method. The channel structures on the samples are observed by a microscope and the near field pattern of the channel waveguides are measured by the end-fire coupling method. The refractive index of the samples increases and the increments at surface are modulated due to the existence of Cr film. In the region covered by Cr film, the refractive index of the samples at the surface increases dramatically in a shallow layer. The results of energy dispersive x-ray spectra indicate that in the region covered with Cr film, Cr ions participate in the ion exchange process, and enhance the refractive index. The results may provide a possibility that achieves index enhancement and Cr doping synchronically.  相似文献   

6.
Cubic boron nitride single crystals are synthesized with lithium nitride as a catalyst under high pressure and high temperature. The main phases in the near-surface region, which around the single crystal are determined as a mixture of hexagonal boron nitride (hBN), cubic boron nitride (cBN) and lithium boron nitride (Li3BN2). High resolution transmission electron microscopy examinations show that there exist lots of nanometer-sized cubic boron nitride nuclei in this region. The interface phase structures of cubic boron nitride crystal and its near-surface region are investigated by means of transmission electron microscopy. The growth mechanism of cubic boron nitride crystal is analyzed briefly. It is supposed that LisBN2 impels the direct conversion of hBN to cBN as a real catalyst, and cBN is homogeneously nucleated in the molten state under high pressure and high temperature.  相似文献   

7.
Additive Ba(N 3) 2 as a source of nitrogen is heavily doped into the graphite-Fe-based alloy system to grow nitrogendoped diamond crystals under a relatively high pressure (about 6.0 GPa) by employing the temperature gradient method.Gem-grade diamond crystal with a size of around 5 mm and a nitrogen concentration of about 1173 ppm is successfully synthesised for the first time under high pressure and high temperature in a China-type cubic anvil highpressure apparatus.The growth habit of diamond crystal under the environment with high degree of nitrogen doping is investigated.It is found that the morphologies of heavily nitrogen-doped diamond crystals are all of octahedral shape dominated by {111} facets.The effects of temperature and duration on nitrogen concentration and form are explored by infrared absorption spectra.The results indicate that nitrogen impurity is present in diamond predominantly in the dispersed form accompanied by aggregated form,and the aggregated nitrogen concentration in diamond increases with temperature and duration.In addition,it is indicated that nitrogen donors are more easily incorporated into growing crystals at higher temperature.Strains in nitrogen-doped diamond crystal are characterized by micro-Raman spectroscopy.Measurement results demonstrate that the undoped diamond crystals exhibit the compressive stress,whereas diamond crystals heavily doped with the addition of Ba(N 3) 2 display the tensile stress.  相似文献   

8.
Spectra Analysis of a Novel Ti-Doped LiAlO2 Single Crystal   总被引:5,自引:0,他引:5       下载免费PDF全文
LiAlO2 single crvstals doped with Ti at concentration 0.2at.% are grown by the Czochralskl technique with dimensions φ42×55mm. Ti ions in the crystal are quadrivalence proven by comparing the absorption and fluorescence spectra of pure LiAlO2 and Ti: LiAlO2. After air and Li-rich atmosphere annealing, the absorption peaks in the range of 600-800nm disappear. We conclude that 682 and 756nm absorption peaks are attributed to the VLi and Vo absorptions, respectively: The peaks at 716nm and 798nm may stem from the VLi^+ and absorptions. The colour-centre model can be applied to explain the experimental phenomena. Ti^4+-doping produces more lithium vacancies in the LiAlO2 crystal. The intensities of [LiO4] and the associated bonds remain unchanged, which improves the anti-hydrolyzation and thermal stability of LiAlO2 crystals.  相似文献   

9.
刘春明  顾海权  向霞  张焱  蒋勇  陈猛  祖小涛 《中国物理 B》2011,20(4):47505-047505
The microstructure,optical property and magnetism of nitrogen ion implanted single MgO crystals are studied. A parallel investigation is also performed in an iron ion implanted single MgO sample as a reference. Large structural,optical and magnetic differences are obtained between the nitrogen and iron implanted samples. Room temperature ferromagnetism with a fairly large coercivity field of 300 Oe (1Oe=79.5775 A/m),a remanence of 38% and a slightly changed optical absorption is obtained in the sample implanted using nitrogen with a dose of 1×1018 ions/cm2 . Tran- sition metal contamination and defects induced magnetism can be excluded when compared with those of the iron ion implanted sample,and the nitrogen doping is considered to be the main origin of ferromagnetism.  相似文献   

10.
Bi2Te3single crystals were prepared by the solid-state reaction method. The effect of the vacuum on the growth of Bi2Te3 single crystals was studied with varying the oxygen content by controlling the air pressure in the silica tube. High quality Bi2Te3 single crystals have been obtained and there is no influence on the growth by an extremely small amount of oxygen in a high vacuum at 1.0 × 10-3Pa. As the air pressure is increased at 1.0 × 10-2Pa, oxygen only mainly impacts on the growth of the surface for the prepared samples. Micron-sized rod-like structure and flower-like clusters are observed on the surface. For the samples prepared at 1.0 × 10-1Pa, x-ray diffraction data show that the yellow part on the surface is Bi2 Te O5, while the Bi2Te3 single crystal is still the major phase as the inside part. More interestingly, various crystal morphologies are observed by scanning electron microscope for Bi2Te3 near the boundary between Bi2Te3 and Bi2Te O5.Possible growth mechanisms for Bi2Te3 with different morphologies are discussed in detail.  相似文献   

11.
Effects of SiO2 encapsulation and rapid thermal annealing on the optical properties of a GaNAs/GaAs single quantum well (SQW) are studied by low-temperature photoluminescence (LTPL). After annealing at 800℃ for 30s, a blueshift of the LTPL peak energy for the SiO2-capped region is 25meV and that for the bare region is 0.8 meV. The results can attribute to the nitrogen reorganization in the GaNAs/GaAs SQW. It is also shown that the nitrogen reorganization can be obviously enhanced by SiO2 cap-layer. A simple model is used to describe the SiO2-enhanced blueshift of the LTPL peak energy. The estimated activation energy of the N atomic reorganization for the samples annealing with and without SiO2 cap-layer are 2.9eV and 3.1 eV, respectively.  相似文献   

12.
High-quality p-type boron-doped IIb diamond large single crystals are successfully synthesized by the temperature gradient method in a china-type cubic anvil high-pressure apparatus at about 5.5 GPa and 1600 K.The morphologies and surface textures of the synthetic diamond crystals with different boron additive quantities are characterized by using an optical microscope and a scanning electron microscope respectively.The impurities of nitrogen and boron in diamonds are detected by micro Fourier transform infrared technique.The electrical properties including resistivities,Hall coefficients,Hall mobilities and carrier densities of the synthesized samples are measured by a four-point probe and the Hall effect method.The results show that large p-type boron-doped diamond single crystals with few nitrogen impurities have been synthesized.With the increase of quantity of additive boron,some high-index crystal faces such as {113} gradually disappear,and some stripes and triangle pits occur on the crystal surface.This work is helpful for the further research and application of boron-doped semiconductor diamond.  相似文献   

13.
High-quality single crystals of A-site ordered perovskite oxides CaCu3Ru4O12 were synthesized by flux method with Cu O serving as a flux. The typical size of these single crystals was around 1 × 1 × 1 mm3 and the lattice constant was determined to be 7.430 ± 0.0009 ?A by using x-ray single crystal diffraction. The surfaces of the samples were identified to be(100) surface. The high quality of the single crystal samples was confirmed by the rocking curve data which have a full width at half maximum of approximately 0.02 degree. The x-ray photoelectron spectroscopy measurement was performed and the temperature-dependent specific heat, magnetic susceptibility, and electric resistivity were measured along the [100]direction of the single crystals. All these measurements showed that the physical properties of Ca Cu3Ru4O12 single crystals are similar to that of polycrystals. However, the single crystals have a lower Curie susceptibility tail and a smaller residual resistivity than polycrystals, which indicates that the amount of paramagnetic impurities can be controlled by tuning the number of defects in CaCu3Ru4O12 samples.  相似文献   

14.
The infrared reflectance spectrum up to 2500cm^-1 for heavily overdoped T1-2201 at 300 K has been analysed under the semiclassical approximation. In this approach, we use two independent sets of parameters to fit the reflectance: the momentum-dependent Fermi velocity vk and the momentum-dependent scattering rate τ^-1 (εk ). Unlike the case at optimal doping in which the transport properties are dominated by the nodal quasi-particles (QPs), both the lifetime and the Fermi velocity of the QPs in the antinodal region near the Fermi surface increase remarkably for the heavily overdoped samples. Our fitting results indicate that the antinodal QPs tend to dominate the transport properties in heavily overdoped high-Tc cuprates.  相似文献   

15.
A quantum efficiency analytical model for complementary metal–oxide–semiconductor(CMOS) image pixels with a pinned photodiode structure is developed. The proposed model takes account of the non-uniform doping distribution in the N-type region due to the impurity compensation formed by the actual fabricating process. The characteristics of two boundary PN junctions located in the N-type region for the particular spectral response of a pinned photodiode, are quantitatively analyzed. By solving the minority carrier steady-state diffusion equations and the barrier region photocurrent density equations successively, the analytical relationship between the quantum efficiency and the corresponding parameters such as incident wavelength, N-type width, peak doping concentration, and impurity density gradient of the N-type region is established. The validity of the model is verified by the measurement results with a test chip of 160×160 pixels array,which provides the accurate process with a theoretical guidance for quantum efficiency design in pinned photodiode pixels.  相似文献   

16.
P-type nitrogen-doped ZnO films are prepared successfully by in-situ thermal oxidation of Zn_3N_2 films.The prepared films are characterized by x-ray diffraction,non-Rutherford backscattering(non-RBS) spectroscopy,xray photoelectron spectroscopy,and photoluminescence spectrum.The results show that the Zn_3N_2 films start to transform to ZnO at 400°C and the total nitrogen content decreases with the increasing annealing temperature.The p-type films are achieved at 500℃ with a low resistivity of 6.33Ω·cm and a high hole concentration of+8.82 × 10~(17) cm~(-3),as well as a low level of carbon contamination,indicating that the substitutional nitrogen(N_O) is an effective acceptor in the ZnO:N film.The photoluminescence spectra show clear UV emissions and also indicate the presence of oxygen vacancy(V_O) defects in the ZnO:N films.The p-type doping mechanism is briefly discussed.  相似文献   

17.
Low-temperature specific heat Cp is measured on Ba(Fe1-xCox)2As2 single crystals in a wide doping region. A sizeable residual specific heat coefficient γo is observed in the low temperature limit of all samples. The specific heat jump near Tc, i.e. ΔCp/T/T_c, is also determined. It is found that -γo, ΔCp/T/T_c and Tc all share a similar evolution with doping. These can be well understood within the model of S± pairing symmetry when accounting for the cobalt-dopants as unitary scattering centers in the FeAs planes. Our results reveal a non-trivial impact of impurity scattering in FeAs-based.  相似文献   

18.
The effects of annealing rate and morphology of sol–gel derived zinc oxide(ZnO)thin films on the performance of inverted polymer solar cells(IPSCs)are investigated.ZnO films with different morphologies are prepared at different annealing rates and used as the electron transport layers in IPSCs.The undulating morphologies of ZnO films fabricated at annealing rates of 10 C/min and 3 C/min each possess a rougher surface than that of the ZnO film fabricated at a fast annealing rate of 50 C/min.The ZnO films are characterized by atomic force microscopy(AFM),optical transmittance measurements,and simulation.The results indicate that the ZnO film formed at 3 C/min possesses a good-quality contact area with the active layer.Combined with a moderate light-scattering,the resulting device shows a 16%improvement in power conversion efficiency compared with that of the rapidly annealed ZnO film device.  相似文献   

19.
In this paper, a novel structure of a 4H-SiC lateral bipolar junction transistor (LBJT) with a base field plate and double RESURF in the drift region is presented. Collector-base junction depletion extension in the base region is restricted by the base field plate. Thin base as well as low base doping of the LBJT therefore can be achieved under the condition of avalanche breakdown. Simulation results show that thin base of 0.32 μm and base doping of 3×1017 cm-3 are obtained, and corresponding current gain is as high as 247 with avalanche breakdown voltage of 3309 V when the drift region length is 30 μm. Besides, an investigation of a 4H-SiC vertical BJT (VBJT) with comparable breakdown voltage (3357 V) shows that the minimum base width of 0.25 μm and base doping as high as 8×1017 cm-3 contribute to a maximum current gain of only 128.  相似文献   

20.
A. Sedky  S. B. Mohamed 《中国物理 B》2013,22(11):117401-117401
We report here the paraconductivity of ErBa_2Cu_(3-x)M_xO_(7-δ)(M=Zn, Fe) superconductors.The logarithmic plots of excess conductivityσand reduced temperatureCreveal two different exponents corresponding to crossover temperature as a result of shifting the order parameter from 2 to 3.The first exponent in the normal field region is close to1,in which the order parameter dimensionality(OPD)is 2.The second exponent in the critical field region is close to 0.5,in which the OPD is 3.The coherence length,interlayer coupling,interlayer separation and carrier concentration decrease with increasing doping content,and their values for Fe samples are different from those of Zn samples.While anisotropy is increased with increasing doping content,it is generally higher for a Zn sample than that for an Fe sample.We also estimate several physical parameters such as upper critical magnetic fields in the a–b plane and along the c axis(Baband Bc),and critical current density J at 0 K.Although Baband Bcare generally increased with doping content increasing,the value of Babis found to be twice more than that of Bc.A similar behavior is obtained for J(0 K)and its value is higher in the Fe sample than that in the Zn sample.These results are discussed in terms of oxygen deficiency,localization of carriers,and flux pinning,which are produced by doping.  相似文献   

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