共查询到20条相似文献,搜索用时 31 毫秒
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The top interface optical (TIO) and side interface optical (SIO) phonon modes of a cylindrical GaAs/ AlxGa1−xAs quantum dot are derived within the framework of dielectric continuum approximation. Results reveal that, in the case of taking the “two-mode” behavior of the AlxGa1−xAs material into account, there exist eight branches of TIO phonon modes and four branches of SIO phonon modes. The dispersion frequencies of TIO or SIO phonon modes sensitively depend on the Al mole fraction x in the AlxGa1−xAs material. With increasing wavevector q (κ), the frequency of each TIO (SIO) mode approaches one of the two frequency values of the single AlxGa1−xAs heterostructure. 相似文献
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We have studied the anisotropic two-dimensional nearest-neighbor Ising model with competitive interactions in both uniform longitudinal field H and transverse magnetic field Ω. Using the effective-field theory (EFT) with correlation in cluster with N=1 spin we calculate the thermodynamic properties as a function of temperature with values H and Ω fixed. The model consists of ferromagnetic interaction Jx in the x direction and antiferromagnetic interaction Jy in the y direction, and it is found that for H/Jy∈[0,2] the system exhibits a second-order phase transition. The thermodynamic properties are obtained for the particular case of λ=Jx/Jy=1 (isotropic square lattice). 相似文献
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Geometrical characterizations are given for the tensor R⋅S, where S is the Ricci tensor of a (semi-)Riemannian manifold (M,g) and R denotes the curvature operator acting on S as a derivation, and of the Ricci Tachibana tensor ∧g⋅S, where the natural metrical operator ∧g also acts as a derivation on S. As a combination, the Ricci curvatures associated with directions on M, of which the isotropy determines that M is Einstein, are extended to the Ricci curvatures of Deszcz associated with directions and planes on M, and of which the isotropy determines that M is Ricci pseudo-symmetric in the sense of Deszcz. 相似文献
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Bi doped lanthanum manganites with the chemical composition of La0.67−xBixCa0.33MnO3 (x=0, 0.05, 0.1, 0.2) were prepared by the standard solid-state process. The Curie temperatures were measured to be 267 K for x=0, 248 K for x=0.05, 244 K for x=0.1 and 229 K for x=0.2 samples. It was found that the maximum value of the magnetic entropy change ∣ΔSm∣ has reached the highest value of 6.08 J/kg K at 3 T for the composition with x=0.05. Nearly the same maximum entropy change was observed for the x=0 sample. A large decrease in the magnitude of the entropy change was observed for the x=0.2 sample. 相似文献
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We derive target mass corrections (TMC) for the spin-dependent nucleon structure function g1 and polarization asymmetry A1 in collinear factorization at leading twist. The TMCs are found to be significant for g1 at large xB, even at relatively high Q2 values, but largely cancel in A1. A comparison of TMCs obtained from collinear factorization and from the operator product expansion shows that at low Q2 the corrections drive the proton A1 in opposite directions. 相似文献
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A. Titov E. Kulatov Yu.A. Uspenskii X. Biquard D. Halley S. Kuroda E. Bellet-Amalric H. Mariette J. Cibert 《Journal of magnetism and magnetic materials》2006
Ga1-xMnxN samples with a wide range of concentrations, from x=0.003 to 0.057, were grown by molecular beam epitaxy. X-ray diffraction and the simulation of the extended X-ray absorption fine structure (EXAFS) confirmed the wurtzite structure of the samples, without any secondary phase, and the location of Mn in the gallium sublattice of GaN. The valence state of Mn was studied using the X-ray absorption near-edge structure (XANES) at the K-edge of Mn. The shape of the measured XANES spectra does not depend on the Mn concentration: that implies the same valence state and local atomic structure around the Mn atom in all samples. A calculation of the electronic band structure of GaMnN, GaMnAs, GeMn and the XANES spectra of Mn in GaMnN was performed using the linearized augmented plane wave (LAPW) method. The calculated spectra fit well our experimental data. In particular, the comparison demonstrates that a peak in the pre-edge structure is directly related to the 3+ valence state of Mn. This was confirmed experimentally by measurements of the Mn K-edge in GaMn2+As and ZnMn2+Te. An application of proposed interpretation for GeMn is discussed. 相似文献
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The particle in a symmetrical squared tangent potential well is studied by examining its Shannon information entropy and standard deviations. The position and momentum information entropy densities ρs(x), ρs(p) and probability densities ρ(x), ρ(p) are illustrated with different potential range L and potential depth U . We present analytical position information entropies Sx for the lowest two states. We observe that the sum of position and momentum entropies Sx and Sp expressed by Bialynicki-Birula–Mycielski (BBM) inequality is satisfied. Some eigenstates exhibit entropy squeezing in the position. The entropy squeezing in position will be compensated by an increase in momentum entropy. We also note that the Sx increases with the potential range L, while decreases with the potential depth U . The variation of Sp is contrary to that of Sx. 相似文献
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The third-harmonic generation (THG) in asymmetric coupled quantum wells (ACQWs) for different values of the well parameter Δ and width of barrier (WB) are theoretically studied. The analytical expression of the third-harmonic generation is derived by using the compact density-matrix approach and the iterative method. Finally, the numerical calculations are presented for typical GaAs/AlxGa1−xAs asymmetric coupled quantum wells. Results obtained show that the third-harmonic generation in the asymmetric coupled quantum wells can be importantly modified by the parameter Δ and WB. Moreover, third-harmonic generation also depends on the relaxation rate of the asymmetric coupled quantum wells. 相似文献
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Denise A. do Nascimento Minos A. Neto J. Ricardo de Sousa Josefa T. Pacobahyba 《Journal of magnetism and magnetic materials》2012
In this paper we study the critical behavior of a two-sublattice Ising model on an anisotropic square lattice in both uniform longitudinal (H ) and transverse (Ω) fields by using the effective-field theory. The model consists of ferromagnetic interaction Jx in the x direction and antiferromagnetic interaction Jy in the y direction in the presence of the H and Ω fields. We obtain the phase diagrams in the H–T and Ω–T planes changing values of the Ω and H parameters, respectively for fixed value at λ=Jx/Jy=1. At null temperature, the ground state phase diagram in the Ω–H plane for several values of λ parameter is analyzed. In the particular case of λ=1 we compare our results with mean-field theory (MFT) and was not observed reentrant behavior around of the critical field Hc/Jy=2.0 for Ω=0 by using EFT. 相似文献
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A complex symplectic structure on a Lie algebra h is an integrable complex structure J with a closed non-degenerate (2,0)-form. It is determined by J and the real part Ω of the (2,0)-form. Suppose that h is a semi-direct product g?V, and both g and V are Lagrangian with respect to Ω and totally real with respect to J. This note shows that g?V is its own weak mirror image in the sense that the associated differential Gerstenhaber algebras controlling the extended deformations of Ω and J are isomorphic. 相似文献
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Community detection is a very important problem in social network analysis. Classical clustering approach, K-means, has been shown to be very efficient to detect communities in networks. However, K-means is quite sensitive to the initial centroids or seeds, especially when it is used to detect communities. To solve this problem, in this study, we propose an efficient algorithm K-rank, which selects the top-K nodes with the highest rank centrality as the initial seeds, and updates these seeds by using an iterative technique like K-means. Then we extend K-rank to partition directed, weighted networks, and to detect overlapping communities. The empirical study on synthetic and real networks show that K-rank is robust and better than the state-of-the-art algorithms including K-means, BGLL, LPA, infomap and OSLOM. 相似文献
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We introduce a network evolution process motivated by the network of citations in the scientific literature. In each iteration of the process a node is born and directed links are created from the new node to a set of target nodes already in the network. This set includes m “ambassador” nodes and l of each ambassador’s descendants where m and l are random variables selected from any choice of distributions pl and qm. The process mimics the tendency of authors to cite varying numbers of papers included in the bibliographies of the other papers they cite. We show that the degree distributions of the networks generated after a large number of iterations are scale-free and derive an expression for the power-law exponent. In a particular case of the model where the number of ambassadors is always the constant m and the number of selected descendants from each ambassador is the constant l, the power-law exponent is (2l+1)/l. For this example we derive expressions for the degree distribution and clustering coefficient in terms of l and m. We conclude that the proposed model can be tuned to have the same power law exponent and clustering coefficient of a broad range of the scale-free distributions that have been studied empirically. 相似文献
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In this paper, the effect of hydrostatic pressure on the intersubband optical absorption and the refractive index changes in a GaAs/Ga1−xAlxAs ridge quantum wire are studied. We use analytical expressions for the linear and third-order nonlinear intersubband absorption coefficients and refractive index changes obtained by the compact-density matrix formalism. The linear, third-order nonlinear, and total intersubband absorption coefficients and refractive index changes are investigated at different pressures as a function of photon energy with known values of width wire (b), the incident optical intensity (I), and the angle θ. According to the results obtained from the present work, we have found that the pressure plays an important role in the intersubband optical absorption coefficients and refractive index changes in a V-groove quantum wire. 相似文献
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The distance d(i,j) between any two vertices i and j in a graph is the number of edges in a shortest path between i and j. If there is no path connecting i and j, then d(i,j)=∞. In 2001, Latora and Marchiori introduced the measure of efficiency between vertices in a graph (Latora and Marchiori, 2001) [1]. The efficiency between two vertices i and j is defined to be ∈i,j=j. In this paper, we investigate the efficiency of star-like networks, and show that networks of this type have a high level of efficiency. We apply these ideas to an analysis of the Metropolitan Atlanta Rapid Transit Authority (MARTA) Subway system, and show this network is 82% as efficient as a network where there is a direct line between every pair of stations. 相似文献
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Suppose that the sphere Sn has initially a homogeneous distribution of mass and let G be the Lie group of orientation preserving projective diffeomorphisms of Sn. A projective motion of the sphere, that is, a smooth curve in G, is called force free if it is a critical point of the kinetic energy functional. We find explicit examples of force free projective motions of Sn and, more generally, examples of subgroups H of G such that a force free motion initially tangent to H remains in H for all time (in contrast with the previously studied case for conformal motions, this property does not hold for H=SOn+1). The main tool is a Riemannian metric on G, which turns out to be not complete (in particular not invariant, as happens with non-rigid motions), given by the kinetic energy. 相似文献
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Skeleton of weighted social network 总被引:1,自引:0,他引:1
In the literature of social networks, understanding topological structure is an important scientific issue. In this paper, we construct a network from mobile phone call records and use the cumulative number of calls as a measure of the weight of a social tie. We extract skeletons from the weighted social network on the basis of the weights of ties, and we study their properties. We find that strong ties can support the skeleton in the network by studying the percolation characters. We explore the centrality of w-skeletons based on the correlation between some centrality measures and the skeleton index w of a vertex, and we find that the average centrality of a w-skeleton increases as w increases. We also study the cumulative degree distribution of the successive w-skeletons and find that as w increases, the w-skeleton tends to become more self-similar. Furthermore, fractal characteristics appear in higher w-skeletons. We also explore the global information diffusion efficiency of w-skeletons using simulations, from which we can see that the ties in the high w-skeletons play important roles in information diffusion. Identifying such a simple structure of a w-skeleton is a step forward toward understanding and representing the topological structure of weighted social networks. 相似文献
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We present a detailed analysis of the contribution of small-angle Nambu–Goldstone boson (phonon) collisions to the shear viscosity, η, in a superfluid atomic Fermi gas close to the unitarity limit. We show that the experimental values of the shear viscosity coefficient to entropy ratio, η/s, obtained at the lowest reached temperature can be reproduced assuming that phonons give the leading contribution to η. The phonon contribution is evaluated considering 1↔2 processes and taking into account the finite size of the experimental system. In particular, for very low temperatures, T?0.1TF, we find that phonons are ballistic and the contribution of phonons to the shear viscosity is determined by the processes that take place at the interface between the superfluid and the normal phase. This result is independent of the detailed form of the phonon dispersion law and leads to two testable predictions: the shear viscosity should correlate with the size of the optical trap and it should decrease with decreasing temperature. For higher temperatures the detailed form of the phonon dispersion law becomes relevant and, within our model, we find that the experimental data for η/s can be reproduced assuming that phonons have an anomalous dispersion law. 相似文献
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We discuss three Hamiltonians, each with a central-field part H0 and a PT-symmetric perturbation igz. When H0 is the isotropic Harmonic oscillator the spectrum is real for all g because H is isospectral to H0+g2/2. When H0 is the Hydrogen atom then infinitely many eigenvalues are complex for all g. If the potential in H0 is linear in the radial variable r then the spectrum of H exhibits real eigenvalues for 0<g<gc and a PT phase transition at gc. 相似文献