QCD as a topologically ordered system

We argue that QCD belongs to a topologically ordered phase similar to many well-known condensed matter systems with a gap such as topological insulators or superconductors. Our arguments are based on an analysis of the so-called “deformed QCD” which is a weakly coupled gauge theory, but nevertheless preserves all the crucial elements of strongly interacting QCD, including confinement, nontrivial θ$\theta$ dependence, degeneracy of the topological sectors, etc. Specifically, we construct the so-called topological “BF” action which reproduces the well known infrared features of the theory such as non-dispersive contribution to the topological susceptibility which cannot be associated with any propagating degrees of freedom. Furthermore, we interpret the well known resolution of the celebrated U(1)_A$U{\left(1\right)}_A$ problem where the would be η^′${\eta }^{\prime }$ Goldstone boson generates its mass as a result of mixing of the Goldstone field with a topological auxiliary field characterizing the system. We then identify the non-propagating auxiliary topological field of the BF formulation in deformed QCD with the Veneziano ghost (which plays the crucial role in resolution of the U(1)_A$U{\left(1\right)}_A$ problem). Finally, we elaborate on relation between “string-net” condensation in topologically ordered condensed matter systems and long range coherent configurations, the “skeletons”, studied in QCD lattice simulations.     

The mathematical relationship between Zipf’s law and the hierarchical scaling law

The empirical studies of city-size distribution show that Zipf’s law and the hierarchical scaling law are linked in many ways. The rank-size scaling and hierarchical scaling seem to be two different sides of the same coin, but their relationship has never been revealed by strict mathematical proof. In this paper, the Zipf’s distribution of cities is abstracted as a q$q$-sequence. Based on this sequence, a self-similar hierarchy consisting of many levels is defined and the numbers of cities in different levels form a geometric sequence. An exponential distribution of the average size of cities is derived from the hierarchy. Thus we have two exponential functions, from which follows a hierarchical scaling equation. The results can be statistically verified by simple mathematical experiments and observational data of cities. A theoretical foundation is then laid for the conversion from Zipf’s law to the hierarchical scaling law, and the latter can show more information about city development than the former. Moreover, the self-similar hierarchy provides a new perspective for studying networks of cities as complex systems. A series of mathematical rules applied to cities such as the allometric growth law, the 2ⁿ$2^n$ principle and Pareto’s law can be associated with one another by the hierarchical organization.     

Commuting conformal and dual conformal symmetries in the Regge limit

In this paper we continue our study of the dual SL(2,C)$\mathit{SL}(2,C)$ symmetry of the BFKL equation, analogous to the dual conformal symmetry of N=4$N=4$ super-Yang–Mills. We find that the ordinary and dual SL(2,C)$\mathit{SL}(2,C)$ symmetries do not generate a Yangian, in contrast to the ordinary and dual conformal symmetries in the four-dimensional gauge theory. The algebraic structure is still reminiscent of that of N=4$N=4$ SYM, however, and one can extract a generator from the dual SL(2,C)$\mathit{SL}(2,C)$ close to the bi-local form associated with Yangian algebras. We also discuss the issue of whether the dual SL(2,C)$\mathit{SL}(2,C)$ symmetry, which in its original form is broken by IR effects, is broken in a controlled way, similar to the way the dual conformal symmetry of N=4$N=4$ satisfies an anomalous Ward identity. At least for the lowest orders it seems possible to recover the dual SL(2,C)$\mathit{SL}(2,C)$ by deforming its representation, keeping open the possibility that it is an exact symmetry of BFKL. Independently of a possible relation to N=4$N=4$ scattering amplitudes, this opens an avenue for explaining the integrability of BFKL in terms of two finite-dimensional subalgebras.     

Thermalization in one- plus two-body ensembles for dense interacting boson systems

Employing one- plus two-body random matrix ensembles for bosons, temperature and entropy are calculated, using different definitions, as a function of the two-body interaction strength λ   for a system with 10 bosons (m=10$m=10$) in five single-particle levels (N=5$N=5$). It is found that in a region λ∼_λt$\lambda \sim {\lambda }_t$, different definitions give essentially the same values for temperature and entropy, thus defining a thermalization region. Also, (m,N)$(m,N)$ dependence of _λt${\lambda }_t$ has been derived. It is seen that _λt${\lambda }_t$ is much larger than the λ values where level fluctuations change from Poisson to GOE and strength functions change from Breit–Wigner to Gaussian.     

Reshape scale method: A novel multi scale entropic analysis approach

The Reshape Scale (RS) method was introduced in this article as a novel approach to perform multi scale transition of sample entropy. This method was able to quantify the orderliness in the signal by determining the distance over which the subsequent data points can remain affiliated to one another. Entropic Half Life (EnHL)   was introduced to characterize such an affiliation. The method was tested for 1/f^α$1/f^{\alpha }$ processes for different α$\alpha$ values. Furthermore, the dependency of the multi scale entropy analysis developed by Costa et al. (2002) [6] to the probability density function and the standard deviation of autoregressive signals was studied and discussed.     

Cross sections for (d–t) neutron interaction with germanium isotopes

The cross sections for (n,x)$(n,x)$ reactions with Ge isotopes were measured at (d–t) neutron energies around 14 MeV with the activation technique using metal discs of natural composition. Calculations of detector efficiency, incident neutron spectrum and correction factors were performed with the Monte Carlo technique (MCNP4C code). Cross sections data are presented for ⁷⁰Ge(n,2n$n,2n$)⁶⁹Ge, ⁷⁴Ge(n,α$n,\alpha$)^71mZn, ⁷⁶Ge(n,2n$n,2n$)^75(m + g)Ge, ⁷⁰Ge(n,p$n,p$)⁷⁰Ga and ⁷²Ge(n,2n$n,2n$)^71gGe reactions. The cross section results for ⁷²Ge(n,2n$n,2n$)^71gGe reaction were reported for the first time. Some other cross sections were obtained with higher precision, including the ⁷⁰Ge(n,p$n,p$)⁷⁰Ga reaction. Theoretical calculations of excitation functions were performed with the TALYS-1.0 code and compared with the experimental cross section values. Data were included in the EXFOR database.     

Trigonometrical sums connected with the chiral Potts model,Verlinde dimension formula,two-dimensional resistor network,and number theory

We have recently developed methods for obtaining exact two-point resistance of the complete graph minus N$N$ edges. We use these methods to obtain closed formulas of certain trigonometrical sums that arise in connection with one-dimensional lattice, in proving Scott’s conjecture on permanent of Cauchy matrix, and in the perturbative chiral Potts model. The generalized trigonometrical sums of the chiral Potts model are shown to satisfy recursion formulas that are transparent and direct, and differ from those of Gervois and Mehta. By making a change of variables in these recursion formulas, the dimension of the space of conformal blocks of SU(2)$SU\left(2\right)$ and SO(3)$SO\left(3\right)$ WZW models may be computed recursively. Our methods are then extended to compute the corner-to-corner resistance, and the Kirchhoff index of the first non-trivial two-dimensional resistor network, 2×N$2\times N$. Finally, we obtain new closed formulas for variant of trigonometrical sums, some of which appear in connection with number theory.     

Schizophrenic active neutrinos and exotic sterile neutrinos

We implement a schizophrenic scenario for the active neutrinos in a model in which there are also exotic right-handed neutrinos making a model with a local U_(1)B−L$U{(1)}_{B-L}$ anomaly free. Two of right-handed neutrinos carry B−L=−4$B-L=-4$ while the third one carries B−L=5$B-L=5$. Unlike the non-exotic version of the model, in which all right-handed neutrinos carry the same B−L=−1$B-L=-1$ charge, in this case the neutrinos have their own scalar sector and no hierarchy in the Yukawa coupling in the Dirac mass term is necessary.     

Critical dynamics in systems controlled by fractional kinetic equations

The field theory renormalization group is used for analyzing the fractional Langevin equation with the order of the temporal derivative 0<α<1$0<\alpha <1$, fractional Laplacian of the order σ$\sigma$, and Gaussian noise correlator. The case of non-linearity φ^m${\phi }^m$ with odd m≥3$m\ge 3$ is considered. It is proved that the model is multiplicatively renormalizable. Propagators were found in the momentum and coordinate representation, expressed in terms of Fox’s H functions.     

First-principles materials design of CuInSe2-based high-efficiency photovoltaic solar cells

Based on ab initio   electronic structure calculations by self-interaction-corrected local-density-approximation (SIC-LDA) with the Korringa–Kohn–Rostoker coherent potential approximation (KKR-CPA), we propose a materials design for high efficiency photovoltaic solar cells (PVSCs). It is shown that (i) the concentration dependence of the mixing energy of CuIn_1−xGa_xSe₂${\mathrm{CuIn}}_{1-x}{\mathrm{Ga}}_x{\mathrm{Se}}_2$ shows upward convexity, thus this system favors phase separation. Due to the type II band alignment between CuInSe₂${\mathrm{CuInSe}}_2$ and CuGaSe₂${\mathrm{CuGaSe}}_2$, efficient electron–hole separation is realized in decomposed phase of this system. (ii) CuIn_1−xZn_0.5xSn_0.5xSe₂${\mathrm{CuIn}}_{1-x}{\mathrm{Zn}}_{0.5x}{\mathrm{Sn}}_{0.5x}{\mathrm{Se}}_2$ has a direct band gap and no impurity state appears in the gap. Therefore, cost reduction is possible by using Zn and Sn instead of In. (iii) n-type CuAl_1−xSn_xS₂${\mathrm{CuAl}}_{1-x}{\mathrm{Sn}}_x{\mathrm{S}}_2$ and p-type Cu_1−xV_CuxAlS₂${\mathrm{Cu}}_{1-x}{\mathrm{V}}_{\mathrm{Cu}x}{\mathrm{AlS}}_2$ have negative activation energy for doped impurities and are expected to be low-resistive transparent conducting sulfides, which should be useful for CuInSe₂${\mathrm{CuInSe}}_2$-based PVSCs.     

On the fractal characterization of Paretian Poisson processes

Paretian Poisson processes are Poisson processes which are defined on the positive half-line, have maximal points, and are quantified by power-law intensities. Paretian Poisson processes are elemental in statistical physics, and are the bedrock of a host of power-law statistics ranging from Pareto’s law to anomalous diffusion. In this paper we establish evenness-based fractal characterizations of Paretian Poisson processes. Considering an array of socioeconomic evenness-based measures of statistical heterogeneity, we show that: amongst the realm of Poisson processes which are defined on the positive half-line, and have maximal points, Paretian Poisson processes are the unique class of ‘fractal processes’ exhibiting scale-invariance. The results established in this paper are diametric to previous results asserting that the scale-invariance of Poisson processes–with respect to physical randomness-based measures of statistical heterogeneity–is characterized by exponential Poissonian intensities.     

Conformal mechanics

The SL(2,R)$SL(2,\mathbb{R})$ invariant Hamiltonian systems are discussed within the framework of the orbit method. It is shown that both the dynamics and the symmetry transformations are globally well-defined on phase space. The flexibility in the choice of the time variable and the Hamiltonian function described in the paper by de Alfaro et al. [Nuovo Cimento 34A (1976) 569] is related to the nontrivial global structure of 1+0$1+0$-dimensional space–time. The operational definition of time is discussed.     

Income distribution patterns from a complete social security database

We analyze the income distribution of employees for 9 consecutive years (2001–2009) using a complete social security database for an economically important district of Romania. The database contains detailed information on more than half million taxpayers, including their monthly salaries from all employers where they worked. Besides studying the characteristic distribution functions in the high and low/medium income limits, the database allows us a detailed dynamical study by following the time-evolution of the taxpayers income. To our knowledge, this is the first extensive study of this kind (a previous Japanese taxpayers survey was limited to two years). In the high income limit we prove once again the validity of Pareto’s law, obtaining a perfect scaling on four orders of magnitude in the rank for all the studied years. The obtained Pareto exponents are quite stable with values around α≈2.5$\alpha \approx 2.5$, in spite of the fact that during this period the economy developed rapidly and also a financial-economic crisis hit Romania in 2007–2008. For the low and medium income category we confirmed the exponential-type income distribution. Following the income of employees in time, we have found that the top limit of the income distribution is a highly dynamical region with strong fluctuations in the rank. In this region, the observed dynamics is consistent with a multiplicative random growth hypothesis. Contrarily with previous results obtained for the Japanese employees, we find that the logarithmic growth-rate is not independent of the income.     

The H2+ molecular ion: Low-lying states

Matching for a wavefunction the WKB expansion at large distances and Taylor expansion at small distances leads to a compact, few-parametric uniform approximation found in Turbiner and Olivares-Pilon (2011). The ten low-lying eigenstates of H₂⁺ of the quantum numbers (n,m,Λ,±)$(n,m,\Lambda ,\pm )$  with n=m=0$n=m=0$ at Λ=0,1,2$\Lambda =0,1,2$, with n=1$n=1$, m=0$m=0$ and n=0$n=0$, m=1$m=1$ at Λ=0$\Lambda =0$ of both parities are explored for all interproton distances R$R$. For all these states this approximation provides the relative accuracy ?10⁻⁵$?10^{-5}$ (not less than 5 s.d.) locally, for any real coordinate x$x$ in eigenfunctions, when for total energy E(R)$E\left(R\right)$ it gives 10-11 s.d. for R∈[0,50]$R\in [0,50]$  a.u. Corrections to the approximation are evaluated in the specially-designed, convergent perturbation theory. Separation constants are found with not less than 8 s.d. The oscillator strength for the electric dipole transitions E1$E1$ is calculated with not less than 6 s.d. A dramatic dip in the E1$E1$ oscillator strength f_{1sσg−3pσu}$f_{1s{\sigma }_g-3p{\sigma }_u}$ at R∼R_eq$R\sim R_{eq}$ is observed. The magnetic dipole and electric quadrupole transitions are calculated for the first time with not less than 6 s.d. in oscillator strength. For two lowest states (0,0,0,±)$(0,0,0,\pm )$ (or, equivalently, 1sσ_g$1s{\sigma }_g$ and 2pσ_u$2p{\sigma }_u$ states) the potential curves are checked and confirmed in the Lagrange mesh method within 12 s.d. Based on them the Energy Gap between 1sσ_g$1s{\sigma }_g$ and 2pσ_u$2p{\sigma }_u$ potential curves is approximated with modified Pade Re^−R[Pade(8/7)](R)$R{e}^{-R}\left[Pade(8/7)\right]\left(R\right)$ with not less than 4-5 figures at R∈[0,40]$R\in [0,40]$ a.u. Sum of potential curves E_1sσg+E_2pσu$E_{1s{\sigma }_g}+E_{2p{\sigma }_u}$ is approximated by Pade 1/R[Pade(5/8)](R)$1/R\left[Pade(5/8)\right]\left(R\right)$ in R∈[0,40]$R\in [0,40]$ a.u. with not less than 3-4 figures.