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981.
We study complex networks of stochastic two-state units. Our aim is to model discrete stochastic excitable dynamics with a rest and an excited state. Both states are assumed to possess different waiting time distributions. The rest state is treated as an activation process with an exponentially distributed life time, whereas the latter in the excited state shall have a constant mean which may originate from any distribution. The activation rate of any single unit is determined by its neighbors according to a random complex network structure. In order to treat this problem in an analytical way, we use a heterogeneous mean-field approximation yielding a set of equations generally valid for uncorrelated random networks. Based on this derivation we focus on random binary networks where the network is solely comprised of nodes with either of two degrees. The ratio between the two degrees is shown to be a crucial parameter. Dependent on the composition of the network the steady states show the usual transition from disorder to homogeneously ordered bistability as well as new scenarios that include inhomogeneous ordered and disordered bistability as well as tristability. The various steady states differ in their spiking activity expressed by a state dependent spiking rate. Numerical simulations agree with analytic results of the heterogeneous mean-field approximation.  相似文献   
982.
A barrier with a tunable spin-valley dependent energy gap in silicene could be used as a spin and valley filter. Meanwhile, special resonant modes in unique quantum structure can act as energy filters. Hence we investigate valley and spin transport properties in the potential silicene quantum structures, i.e., single ferromagnetic barrier, single electromagnetic barrier and double electric barriers. Our quantum transport calculation indicates that quantum devices of high accuracy and efficiency (100% polarization), based on modulated silicene quantum structures, can be designed for valley, spin and energy filtering. These intriguing features are revealed by the spin, valley dependent line-type resonant peaks. In addition, line-type peaks in different structure depend on spin and valley diversely. The filter we proposed is controllable by electric gating.  相似文献   
983.
Network structure as well as structural and compositional heterogeneities in aluminosilicate (Al2O3-2SiO2) under compression is investigated by analysis and visualization of simulation data. Structural and compositional heterogeneities are clarified through analysis of topology structure and size distribution of TO x -clusters (T = Si, Al; x = 3, 4, 5, 6) as well as OT y -clusters (y = 2, 3, 4). The TO x -cluster can be considered as TO x -grains. It appears that the structure of aluminosilicate is the mixture of TO x -grains with a different short-range order structure and this is the origin of structural heterogeneity. Regarding their composition, the OSi y - and OAl y -clusters can be considered as silica- and alumina-grains respectively, and the structure of aluminosilicate can thus be considered to be formed from silica- and alumina-grains. This results in compositional heterogeneity. Moreover, the degree of polymerization and polyamorphism as well as dynamic heterogeneity is also discussed in detail.  相似文献   
984.
We have applied Quantum Monte Carlo technique to study the supersolid phase of hardcore bosons with nearest-neighbor repulsive interactions (NNRI) on square superlattice forming by an external potential. In a same NNRI model investigated by Batrouni et al.  [Phys. Rev. Lett. 84, 1599 (2000)], there is no supersolid phase but phase separation. In this study, we have found the supersolid phase in the wide range of particle density with an assistance of the sufficient large external potential. Interestingly, a supersolid phase exists, on both the vacancy and interstitial sides. We have not found supersolid phase simultaneously existing with the crystals at any particle density. In the limit of a weak external potential strength, the system keeps all the features of the square lattice model which is similar to the model without an external potential. Increasing the external potential strength will induce the crystal phases at different filling factors commensurate with the external potential, i.e. ρ = 1 / 3 and 2/3 away from half filling. A strong external potential can even blow out the checkerboard crystal at half filling. The other possible relevance of these results to experiments on other similar systems such as the ultracold atom traping in optical lattice are discussed.  相似文献   
985.
We derive and extend the time-dependent surface-flux method introduced in [L. Tao, A. Scrinzi, New J. Phys. 14, 013021 (2012)] within a time-dependent density-functional theory (TDDFT) formalism and use it to calculate photoelectron spectra and angular distributions of atoms and molecules when excited by laser pulses. We present other, existing computational TDDFT methods that are suitable for the calculation of electron emission in compact spatial regions, and compare their results. We illustrate the performance of the new method by simulating strong-field ionization of C60 fullerene and discuss final state effects in the orbital reconstruction of planar organic molecules.  相似文献   
986.
The two-band memory-function conductivity formula is derived from the quantum kinetic equation in the pseudogap state of underdoped cuprates. The conduction electrons are described by using the adiabatic version of the nested Fermi liquid model, and the effects of Mott correlations are taken into account phenomenologically. The linear dependence of the low-temperature effective number of conduction electrons on the doping level δ (for not too large δ) is found to be in agreement with experimental observation. The momentum distribution function turns out to play an important role in describing temperature effects. The closing of the antiferromagnetic pseudogap at temperatures of the order of room temperature is shown to be a direct consequence of a relatively large width of the quasiparticle peak in this distribution function. The coupling of conduction electrons to external magnetic fields is included in the two-band transport equations in the usual semiclassical way. It is shown that the low-temperature Hall number is proportional to δ as well (again for not too large δ) and that it exhibits singular behaviour when the Fermi surface changes from the hole-like shape into the electron-like shape.  相似文献   
987.
The concept of continuous-time random walk is generalized into the quantum approach using a completely positive map. This approach introduces in a phenomenological way the concept of disorder in the transport problem of a quantum open system. If the waiting-time of the continuous-time renewal approach is exponential we recover a semigroup for a dissipative quantum walk. Two models of non-Markovian evolution have been solved considering different types of waiting-time functions.  相似文献   
988.
We have experimentally demonstrated a tunable multi-wavelength Brillouin–erbium fiber laser with over 40 GHz spacing utilizing two cascaded double Brillouin-frequency-spacing cavities. In this laser configuration, two segments of 25 km-long single-mode fibers are used as Brillouin gain medium in each ring cavity, and a segment of 8 m-long erbium-doped fiber with 980 nm pump is employed to amplify Brillouin pump (BP). At BP wavelength of 1550 nm, BP power of 8.3 dBm (6.8 mW) and the maximum 980 nm pump power of 27.78 dBm (600 mW), seven output channels with fourfold Brillouin-frequency spacing, and the tuning range of 15 nm from 1545 to 1560 nm are achieved. The proposed multi-wavelength Brillouin–erbium fiber laser has wide applications, such as in microwave signal generation and optical communications.  相似文献   
989.
We have calculated the effects of the intense laser field on the total optical absorption coefficient (the linear and third-order nonlinear) for transition between two lower-lying electronic levels in the asymmetric parabolic \({\text{GaAs/ Ga}}_{{ 1 {\text{ - x}}}} {\text{Al}}_{\text{x}} {\text{As}}\) quantum well. Total absorption coefficient (linear and nonlinear absorption coefficient) for the transitions between any two electronic states was calculated by using density matrix formalism and the perturbation expansion method. Our results show that the effects of intense laser field and the well dimensions on the optical transitions are more pronounced. If well center is changed to be \({\text{L}}_{\text{c}} < 0 \, ({\text{L}}_{\text{c}} > 0)\), effective well width decreases (increases) and thus we can obtain the red or blue shift in the peak position of the absorption coefficient by changing the intensities of the non-resonant intense laser field as well as dimensions of the well.  相似文献   
990.
FSO or free space optics is a familiar name used in a wide array of applications in the area of telecommunications. Due to its features of low maintenance cost and deployment time, most of the applications consider FSO as the alternative solution for appropriately replacing fiber optics. In this work, we have designed 100 Gbps FSO system by combining mode division multiplexing (MDM) and optical code multiple access scheme (OCDMA). Ten channels, each carrying 10 Gbps data, are transported over 8 km FSO link by using MDM of two Laguerre Gaussian modes and random diagonal codes. Moreover, the performance of proposed MDM–OCDMA–FSO system is also investigated under atmospheric turbulences.  相似文献   
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