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921.
利用不变本征算符法, 计算低温下自旋为1/2的XY模型一维亚铁磁棱型链系统的元激发谱, 讨论在此系统中不同的特殊情形下的元激发能量, 从而给出体系的三个临界磁场强度的解析解HC1, HC2, Hpeak. 分析不同外磁场下 体系的磁化强度随温度的变化规律, 发现三个临界磁场强度的解析解HC1, HC2, Hpeak是正确的, 并从三个元激发对磁化强度的贡献进行了说明. 低温下磁化强度随外磁场的变化呈现1/3磁化平台. 体系的磁化率随温度或者外磁场的变化都出现了双峰现象. 这说明双峰源于二聚体分子内电子自旋平行排列的铁磁交换作 用能和二聚体与单基体分子间电子自旋反平行排列的反铁磁交换作用能, 热无序能, 外磁场强度相关的自旋磁矩势能之间的竞争. 相似文献
922.
Based on a recursive Green's function method, we investigate the conductance of mesoscopic graphene rings in the presence of disorder, in the limit of phase coherent transport. Two models of disorder are considered: edge disorder and surface disorder. Our simulations show that the conductance decreases exponentially with the edge disorder and the surface disorder. In the presence of flux, a clear Aharonov-Bohm conductance oscillation with the period Φ0 (Φ0=h/e) is observed. The edge disorder and the surface disorder have no effect on the period of AB oscillation. The amplitudes of AB oscillations vary with gate voltage and flux, which is consistent with the previous results. Additionally, ballistic rectification and negative differential resistance are observed in I-V curves, with on/off characteristic. 相似文献
923.
通过水热反应合成了一种新颖的稀土2-羟基烟酸的配合物{[LaL(HL)(H2O)3]1/3(SO4)2/3(H3O)2H2O}(H2L=2-hydroxynicotinic acid)。X-ray单晶衍射分析可知,2-羟基烟酸通过羧基O和羟基O原子桥连La离子,形成二维层状结构,层与层之间通过弱作用力拓展为三维结构。二维相关光谱分析表明N—H面外弯曲振动和C—H面外弯曲振动对磁微扰比较敏感,这可能是吡啶环上π电子云在磁微扰下变形引起C—H和N—H面外弯曲振动的响应,SO24-的ν4振动和羧基不对称伸缩振动对磁微扰也比较敏感;热微扰下N—H伸缩振动比较敏感。此外还对化合物进行了紫外和热重分析。 相似文献
924.
The spin-weighted spheroidal equation in the case of s = 1 is studied. By transforming the independent variables, we make it take the Schrdinger-like form. This Schrdinger-like equation is very interesting in itself. We investigate it by using super-symmetric quantum mechanics and obtain the ground eigenvalue and eigenfunction, which are consistent with the results previously obtained. 相似文献
925.
We investigate the synchronization of complex networks,which are impulsively coupled only at discrete instants.Based on the comparison theory of impulsive differential systems,a distributed impulsive control scheme is proposed for complex dynamical networks to achieve synchronization.The proposed scheme not only takes into account the influence of all nodes to network synchronization,which depends on the weight of each node in the network,but also provides us with a flexible method to select the synchronized state of the network.In addition,it is unnecessary for the impulsive coupling matrix to be symmetrical.Finally,the proposed control scheme is applied to a chaotic Lorenz network and Chua’s circuit network.Numerical simulations are used to illustrate the validity of this control scheme. 相似文献
926.
Low temperature sample stage in transmission electron microscope is used to investigate the charge ordering behaviours in Bi0.4Ca0.6MnO3 film with a thickness of 110 nm at 103 K. Six different types of superlattice structures are observed using selected-area electron diffraction (SAED) technique, while three of them match well with the modulation stripes in high-resolution transmission electron microscopy (HRTEM) images. It is found that the modulation periodicity and direction are completely different in the region close to the Bi0.4Ca0.6MnO3/SrTiO3 interface from those in the region a little far from the Bi0.4Ca0.6MnO3/SrTiO3 interface, and the possible reasons are discussed. Based on the experimental results, structural models are proposed for these localized modulated structures. 相似文献
927.
The effect of anti-hydrogen bond on Fermi resonance: A Raman spectroscopic study of the Fermi doublet ν1—ν12 of liquid pyridine 下载免费PDF全文
The effects of anti-hydrogen bond on the ν1—ν12 Fermi resonance (FR) of pyridine are experimentally investigated by using Raman scattering spectroscopy. Three systems, pyridine/water, pyridine/formamide, pyridine/carbon tetrachloride, provide varying degrees of strength for the diluent-pyridine anti-hydrogen bond complex. Water forms a stronger anti-hydrogen bond with pyridine than with formamide, and in the case of adding non-polar solvent carbon tetrachloride, which is neither a hydrogen bond donor nor an acceptor and incapable of forming hydrogen bond with pyridine, the intermolecular distance of pyridine will increase and the interaction of pyridine molecules will reduce. The dilution studies are performed on the three systems. Comparing with the values of Fermi coupling coefficient W of the ring breathing mode ν 1 and triangle mode ν 12 of pyridine at different volume concentrations, which are calculated according to the Bertran equations, in three systems, we find that the solution with the strongest anti-hydrogen bond, water, shows the fastest change in the ν1—ν12 Fermi coupling coefficient W with the volume concentration varying, followed by the formamide and carbon tetrachloride solutions. These results suggest that the stronger anti-hydrogen bond-forming effect will cause a greater reduction in the strength of the ν1—ν12 FR of pyridine. According to the mechanism of the formation of anti-hydrogen bond in the complexes and the FR theory, a qualitative explanation for the anti-hydrogen bond effect in reducing the strength of the ν1—ν12 FR of pyridine is given. 相似文献
928.
Improvement of dielectric tunability and loss tangent of (Ba,Sr)TiO3 thin films with K doping 下载免费PDF全文
Zhang Wei-Jie Dai Jian-Ming Zhu Xue-Bin Chang Qing Liu Qiang-Chun Sun Yu-Ping 《中国物理 B》2012,21(9):97702-097702
Ba0.6Sr0.4TiO3 thin films doped with K were deposited on Pt/Ti/SiO2/Si substrates by chemical solution deposition method. The structure, surface morphology, and dielectric and tunable properties of Ba0.6Sr0.4TiO3 thin films have been studied in detail. The K content in Ba0.6Sr0.4TiO3 thin films has a strong influence on the material's properties including surface morphology, dielectric and tunable properties. It is found that the Curie temperature of K-doped Ba0.6Sr0.4TiO3 films shifts to higher values compared with that of undoped Ba0.6Sr0.4TiO3 thin films, which leads to a dielectric enhancement of K-doped Ba0.6Sr0.4TiO3 films at room temperature. At the optimized content of 0.02 mol, the dielectric loss tangent is reduced significantly from 0.057 to 0.020. Meanwhile, the tunability is enhanced obviously from 26% to 48% at the measured frequency of 1 MHz and the maximum value of the figure of merit is 23.8. This suggests that such films have potential applications for tunable devices. 相似文献
929.
Intense up-conversion emissions of Yb3+/Dy3+ co-doped Al2O3 nanopowders prepared by non-aqueous sol—gel method 下载免费PDF全文
Yb3+/Dy3+ co-doped Al2O3 nanopowders have been prepared by the non-aqueous sol-gel method and their up-
conversion photoluminescence spectra are measured under excitation by 980-nm semiconductor laser. The results show
that there are comparatively abundant spectra of up-conversion emissions centered at 378, 408, 527 and 543, and 663
nm, corresponding to 4G9/2 → 6H13/2, 4G9/2 → 6H11/2, 4I15/2 → 6H13/2, and 4F9/2 → 6H11/2 transitions of Dy3+,
respectively. Two-photon and three-photon processes are involved in ultraviolet, violet, green, and red up-conversion
emissions. The energy transition between Yb3+ and Dy3+ is discussed. 相似文献
930.
Thermal-annealing has been widely used in modulating the oxygen content of manganites. In this work, we have studied the effect of annealing on the transport properties and magnetoresistance of junctions composed of a La0.9Ca0.1MnO3+6 film and a Nb-doped SrTiO3 substrate. We have demonstrated that the magnetoresistance of junctions is strongly dependent on the annealing conditions: Prom the junction annealed-in-air to the junction annealedin-vacuum, the magnetoresistance near 0-V bias can vary from ~-60% to N~0. A possible mechanism accounting for this phenomenon is discussed. 相似文献