Information theoretic description of networks

We present a new information theoretic approach for network characterizations. It is developed to describe the general type of networks with n nodes and L directed and weighted links, i.e., it also works for the simpler undirected and unweighted networks. The new information theoretic measures for network characterizations are based on a transmitter-receiver analogy of effluxes and influxes. Based on these measures, we classify networks as either complex or non-complex and as either democracy or dictatorship networks. Directed networks, in particular, are furthermore classified as either information spreading and information collecting networks.The complexity classification is based on the information theoretic network complexity measure medium articulation (MA). It is proven that special networks with a medium number of links (L∼n^1.5) show the theoretical maximum complexity . A network is complex if its MA is larger than the average MA of appropriately randomized networks: MA>MA_r. A network is of the democracy type if its redundancy R<R_r, otherwise it is a dictatorship network. In democracy networks all nodes are, on average, of similar importance, whereas in dictatorship networks some nodes play distinguished roles in network functioning. In other words, democracy networks are characterized by cycling of information (or mass, or energy), while in dictatorship networks there is a straight through-flow from sources to sinks. The classification of directed networks into information spreading and information collecting networks is based on the conditional entropies of the considered networks (H(A/B)=uncertainty of sender node if receiver node is known, H(B/A)=uncertainty of receiver node if sender node is known): if H(A/B)>H(B/A), it is an information collecting network, otherwise an information spreading network.Finally, different real networks (directed and undirected, weighted and unweighted) are classified according to our general scheme.     

Properties of the Ising magnet confined in a corner geometry

The properties of Ising square lattices with nearest neighbor ferromagnetic exchange confined in a corner geometry, are studied by means of Monte Carlo simulations. Free boundary conditions at which boundary magnetic fields ±h are applied, i.e., at the two boundary rows ending at the lower left corner a field +h acts, while at the two boundary rows ending at the upper right corner a field −h acts. For temperatures T less than the critical temperature T_c of the bulk, this boundary condition leads to the formation of two domains with opposite orientation of the magnetization direction, separated by an interface which for T larger than the filling transition temperature T_f(h) runs from the upper left corner to the lower right corner, while for T<T_f(h) this interface is localized either close to the lower left corner or close to the upper right corner. It is shown that for T=T_f(h) the magnetization profile m(z) in the z-direction normal to the interface simply is linear and the interfacial width scales as w∝L, while for T>T_f(h) it scales as . The distribution P(?) of the interface position ? (measured along the z-direction from the corners) decays exponentially for T<T_f(h) from either corner, is essentially flat for T=T_f(h), and is a Gaussian centered at the middle of the diagonal for T>T_f(h). Unlike the findings for critical wetting in the thin film geometry of the Ising model, the Monte Carlo results for corner wetting are in very good agreement with the theoretical predictions.     

Ground-state properties of the one-dimensional extended Hubbard model at half filling

The density-matrix renormalization group (DMRG) technique is used to study the ground-state properties of the one-dimensional half-filled Hubbard model with on-site (nearest-neighbor) repulsive interaction U (V) and nearest-neighbor hopping t. We calculate the static spin structure factor to consider the spin degrees of freedom. We notice a striking difference of the static spin structure factor among the spin-density-wave, charge-density-wave (CDW), and bond-order-wave (BOW) phases. Based on the results, we identify the BOW-CDW transition at small (large) U value as continuous (of first order). We also calculate the double occupancy to consider the charge degrees of freedom. For large U, the double occupancy show a discontinuous jump at the BOW-CDW critical point and it implies first-order transition. With decreasing U, the jump becomes smaller and vanishes at the tricritical point U_t≈5.961t. This value is close to our previous estimation U_t=5.89t obtained with other quantities. Consequently, the results of static spin structure factor and double occupancy support the accuracy of our ground-state phase diagram.     

An extended clique degree distribution and its heterogeneity in cooperation-competition networks

After Xiao et al. [W.-K. Xiao, J. Ren, F. Qi, Z.W. Song, M.X. Zhu, H.F. Yang, H.Y. Jin, B.-H. Wang, Tao Zhou, Empirical study on clique-degree distribution of networks, Phys. Rev. E 76 (2007) 037102], in this article we present an investigation on so-called k-cliques, which are defined as complete subgraphs of k (k>1) nodes, in the cooperation-competition networks described by bipartite graphs. In the networks, the nodes named actors are taking part in events, organizations or activities, named acts. We mainly examine a property of a k-clique called “k-clique act degree”, q, defined as the number of acts, in which the k-clique takes part. Our analytic treatment on a cooperation-competition network evolution model demonstrates that the distribution of k-clique act degrees obeys Mandelbrot distribution, P(q)∝(q+α)^−γ. To validate the analytical model, we have further studied 13 different empirical cooperation-competition networks with the clique numbers k=2 and k=3. Empirical investigation results show an agreement with the analytic derivations. We propose a new “heterogeneity index”, H, to describe the heterogeneous degree distributions of k-clique and heuristically derive the correlation between H and α and γ. We argue that the cliques, which take part in the largest number of acts, are the most important subgraphs, which can provide a new criterion to distinguish important cliques in the real world networks.     

Soft x-ray PHA measurement of the long pulse discharge in HT-7 tokamak

By analyzing the soft x-ray energy spectrum measured by the soft x-ray pulse height analysis (PHA) system, the electron temperature (Te) and the effective charge number (Zeff) of the ultra-long pulse discharge driven by lower hybrid wave (LHW) were obtained in the HT-7 tokamak. Moreover, the information of medium-Z impurities such as Ti, Cr, Fe, and Ni intrinsic to HT-7 tokamak can also be inspected. The accuracy of the electron temperature derived from the soft x-ray energy spectrum measurements is verified by comparing with the temperature measured by the Thomson scattering system for various plasmas and electron cyclotron emission diagnostic system for ohmic plasmas. The bulk electron temperature of about 1 keV and Zeff≈2 were achieved for long pulse plasma. The appreciable Kα lines of Ti, Cr, Fe and Ni metallic impurities released from the antennas of radio frequency wave and/or the first wall and Ar injected into plasma can be observed, and they kept stable during the long duration discharges. As a result, the longest pulse discharge with relatively high temperature of Te(0)∼1 keV, and ne(0)∼0.5×¹⁰¹⁹ m−3 has been achieved with a duration of 400 s in the HT-7 experimental campaign in 2008.     

Spin-charge gauge compositeness of electron in HTS: Hints from metal-insulator crossover and entropy behavior

We show that the coexistence of Fermi arcs and metal-insulator crossover of the in-plane resistivity can give a hint of a peculiar “gauge compositeness” of the electron in hole-doped high T_c cuprates and a similar hint also comes from the negative intercept at T=0 of the electronic entropy extrapolated from moderate temperatures in the “pseudogap phase”. An implementation of this “compositeness” within the spin-charge gauge approach is outlined and is employed to discuss the above phenomena.     

Aharonov-Bohm effect in a draining bathtub vortex

We study planar waves in a circulating, draining fluid flow, which: (i) exhibit an analogue of the Aharonov-Bohm (AB) effect in Quantum Mechanics; (ii) obey a Klein-Gordon equation on an ‘effective spacetime’ which resembles the Kerr spacetime of General Relativity; and (iii) may be observed in the laboratory using gravity waves in a shallow basin. We describe a modified AB effect which depends on two dimensionless parameters, associated with the circulation α and draining β rates; we call this the ‘αβ effect’. We show that the αβ effect is inherently asymmetric even in the low-frequency limit, and that it leads to novel interference patterns which carry the signature of both rotation and absorption.     

Cusps in KL→3π decays

The pronounced cusp in K→3π decays which is generated by the pion mass difference is directly related to the ππS-wave scattering lengths. We apply a nonrelativistic effective field theory framework to evaluate the amplitudes for K_L→3π decays in a systematic manner. Electromagnetic effects in the neutral channel K_L→3π⁰ are also discussed.     

Generalised Tsallis statistics in electron-positron collisions

The scaling of charged hadron fragmentation functions to the Tsallis distribution for the momentum fraction 0.01?x?0.2 is presented for various e⁺e⁻ collision energies. A possible microcanonical generalisation of the Tsallis distribution is proposed, which gives good agreement with measured data up to x≈1. The proposal is based on superstatistics and a Koba-Nielsen-Olesen (KNO) like scaling of multiplicity distributions in e⁺e⁻ experiments.     

Structural modifications of diamond like carbon films induced by MeV nitrogen ion irradiation

Diamond-like carbon (DLC) films were deposited on Si(1 0 0) substrates using plasma deposition technique. The deposited films were irradiated using 2 MeV N⁺ ions at fluences of 1×10¹⁴, 1×10¹⁵ and 5×10¹⁵ ions/cm². Samples have been characterized by using Raman spectroscopy, X-ray photoelectron spectroscopy (XPS) and high-resolution transmission electron microscopy (HRTEM). Analysis of Raman spectra shows a gradual shift of both D and G band peaks towards higher frequencies along with an increase of the intensity ratio, I(D)/I(G), with increasing ion fluence in irradiation. These results are consistent with an increase of sp² bonding. XPS results also show a monotonic increase of sp²/sp³ hybridization ratio with increasing ion fluence. Plan view TEM images show the formation of clusters in the irradiated DLC films. HRTEM micrographs from the samples irradiated at a fluence of 5×10¹⁵ ions/cm² show the lattice image with an average interplanar spacing of 0.34 nm, revealing that the clusters are graphite clusters. The crystallographic planes in these clusters are somewhat distorted compared to the perfect graphite structure.     

Frequency-dependent linear and non-linear response properties of single carrier quantum dots: Role of effective mass and anharmonicity in the confinement potential

We explore the pattern of frequency-dependent linear and non-linear optical (NLO) response of one electron quantum dots harmonically confined in two dimensions. For some fixed values of transverse magnetic field strength (ω_c), and harmonic confinement potential (ω₀), the influence of effective mass (m^*) of the system and the symmetry breaking anharmonic interaction on the frequency-dependent linear (α), and the first (β), and second (γ) NLO responses of the dot is computed through linear variational route. The investigation reveals interesting roles played by the anharmonic interaction and effective mass in modulating the response properties.     

The non-perturbative renormalization group in the ordered phase

We study some analytical properties of the solutions of the non-perturbative renormalization group flow equations for a scalar field theory with Z₂ symmetry in the ordered phase, i.e. at temperatures below the critical temperature. The study is made in the framework of the local potential approximation. We show that the required physical discontinuity of the magnetic susceptibility χ(M) at M=±M₀ (M₀ spontaneous magnetization) is reproduced only if the cut-off function which separates high and low energy modes satisfies to some restrictive explicit mathematical conditions; we stress that these conditions are not satisfied by a sharp cut-off in dimensions of space d<4.By generalizing a method proposed earlier by Bonanno and Lacagnina [Nucl. Phys. B 693 (2004) 36] to any kind of cut-off we propose to solve numerically the renormalization group flow equations for the threshold functions rather than for the local potential. It yields an algorithm sufficiently robust and precise to extract universal as well as non-universal quantities from numerical experiments at any temperature, in particular at sub-critical temperatures in the ordered phase. Numerical results obtained for the φ⁴ potential with three different cut-off functions are reported and compared. The data confirm our theoretical predictions concerning the analytical behavior of χ(M) at M=±M₀.Fixed point solutions of the adimensioned renormalization group flow equations are also obtained in the same vein, that is by solving the fixed points equations and the associated eigenvalue problem for the threshold functions rather than for the potential. We report high precision data for the odd and even spectra of critical exponents for different cut-offs obtained in this way.     

Effective action for strongly correlated electron systems

The su(2|1) coherent-state path-integral representation of the partition function of the t-J model of strongly correlated electrons is derived at finite doping. The emergent effective action is compared to the one proposed earlier on phenomenological grounds by Shankar to describe holes in an antiferromagnet [R. Shankar, Nucl. Phys. B 330 (1990) 433]. The t-J model effective action is found to have an important “extra” factor with no analogue in Shankar?s action. It represents the local constraint of no double electron occupancy and reflects the rearrangement of the underlying phase-space manifold due to the presence of strong electron correlation. This important ingredient is shown to be essential to describe the physics of strongly correlated electron systems.     

Transport of waves in disordered waveguides: A potential model

We study the statistical properties of wave transport in a disordered waveguide. We first derive the properties of a “building block” (BB) of length δL starting from a potential model consisting of thin potential slices. We then find a diffusion equation—in the space of transfer matrices that describe our system—which governs the evolution with the length L of the disordered waveguide of the transport properties of interest. The latter depend only on the mean free paths and on no other property of the slice distribution. The universality that arises demonstrates the existence of a generalized central-limit theorem. We have developed a numerical simulation in which the universal statistical properties of the BB found analytically are first implemented numerically, and then the various BBs are combined to construct the full waveguide. The reported results thus obtained are in good agreement with microscopic calculations, for both bulk and surface disorder.     

Magneto-resistance, thermal conductivity, thermo-electric power and specific heat of superconductor Gd0.95Pr0.05Ba2Cu2.94M0.06O7−δ (M=Fe, Ni, Zn and Mn)

In the present paper, we present thermal and electrical transport properties of pristine and co-doped samples of high temperature superconductors Gd_0.95Pr_0.05Ba₂Cu_2.94M_0.06O_7−δ. It is found that all the samples, except the Mn co-doped sample, show metallic behavior in the normal state. It is observed that the upper critical field has a correlation with the substituent site of the co-dopant. Thermal conductivity κ(T) of all the samples, except the one with Zn co-doping, exhibits a hump like structure around their respective transition temperatures. A negative sign of the measured thermo-power (S) in Gd-123 indicates that electron-like carriers dominate the heat transport in the pristine sample; whereas a sign reversal in S, as a consequence of the change of dominant carrier upon doping, is observed. Specific heat (C_P) measurements show a jump around the transition temperature (T_C) for the pristine sample, however, such a jump in C_P is strongly suppressed for the doped samples.     

Nanoscale observations of the operational failure for phase-change-type nonvolatile memory devices using Ge2Sb2Te5 chalcogenide thin films

In this study, a phase-change memory device was fabricated and the origin of device failure mode was examined using transmission electron microscopy (TEM) and energy dispersive X-ray spectroscopy (EDS). Ge₂Sb₂Te₅ (GST) was used as the active phase-change material in the memory device and the active pore size was designed to be 0.5 m. After the programming signals of more than 2×10⁶ cycles were repeatedly applied to the device, the high-resistance memory state (reset) could not be rewritten and the cell resistance was fixed at the low-resistance state (set). Based on TEM and EDS studies, Sb excess and Ge deficiency in the device operating region had a strong effect on device reliability, especially under endurance-demanding conditions. An abnormal segregation and oxidation of Ge also was observed in the region between the device operating and inactive peripheral regions. To guarantee an data endurability of more than 1×10¹⁰ cycles of PRAM, it is very important to develop phase-change materials with more stable compositions and to reduce the current required for programming.     

The active role played by nonmagnetic Sr in magnetostructural coupling in SrTcO3 from first principles

The total energies and structural parameters of SrTcO₃ are calculated by means of the generalized gradient approximation (GGA) plus on-site Coulomb interaction corrections (GGA+U) method. G-type antiferromagnetic (G-AFM) is found to be ground state, in consistence with the previous experimental result. The distortions around Sr and Tc upon magnetic transition are compared and the change of distortion for SrO bond upon magnetic transition is found to be 25.83 times of the change for TcO bond. Our results point to an active role played by Sr in magnetostructural coupling in SrTcO₃.