On the Riemannian geometry of Seiberg–Witten moduli spaces

We construct a natural L²$L^2$-metric on the perturbed Seiberg–Witten moduli spaces _Mμ+${\mathfrak{M}}_{{\mu }^{+}}$ of a compact 4-manifold M$M$, and we study the resulting Riemannian geometry of _Mμ+${\mathfrak{M}}_{{\mu }^{+}}$. We derive a formula which expresses the sectional curvature of _Mμ+${\mathfrak{M}}_{{\mu }^{+}}$ in terms of the Green operators of the deformation complex of the Seiberg–Witten equations. In case M$M$ is simply connected, we construct a Riemannian metric on the Seiberg–Witten principal U(1)$U\left(1\right)$ bundle P→_Mμ+$\mathfrak{P}\to {\mathfrak{M}}_{{\mu }^{+}}$ such that the bundle projection becomes a Riemannian submersion. On a Kähler surface M$M$, the L²$L^2$-metric on _Mμ+${\mathfrak{M}}_{{\mu }^{+}}$ coincides with the natural Kähler metric on moduli spaces of vortices.     

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.     

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.     

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.     

Calculating statistical distributions from operator relations: The statistical distributions of various intermediate statistics

In this paper, we give a general discussion on the calculation of the statistical distribution from a given operator relation of creation, annihilation, and number operators. Our result shows that as long as the relation between the number operator and the creation and annihilation operators can be expressed as a^†b=Λ(N)$a^{†}b=\Lambda \left(N\right)$ or N=Λ⁻¹(a^†b)$N={\Lambda }^{-1}\left(a^{†}b\right)$, where N$N$, a^†$a^{†}$, and b$b$ denote the number, creation, and annihilation operators, i.e., N$N$ is a function of quadratic product of the creation and annihilation operators, the corresponding statistical distribution is the Gentile distribution, a statistical distribution in which the maximum occupation number is an arbitrary integer. As examples, we discuss the statistical distributions corresponding to various operator relations. In particular, besides the Bose–Einstein and Fermi–Dirac cases, we discuss the statistical distributions for various schemes of intermediate statistics, especially various q$q$-deformation schemes. Our result shows that the statistical distributions corresponding to various q$q$-deformation schemes are various Gentile distributions with different maximum occupation numbers which are determined by the deformation parameter q$q$. This result shows that the results given in much literature on the q$q$-deformation distribution are inaccurate or incomplete.     

Entanglement thresholds for displaying the quantum nature of teleportation

A protocol for transferring an unknown single qubit state evidences quantum features when the average fidelity of the outcomes is, in principle, greater than 2/3$2/3$. We propose to use the probabilistic and unambiguous state extraction scheme   as a mechanism to redistribute the fidelity in the outcome of the standard teleportation when the process is performed with an X$X$-state as a noisy quantum channel. We show that the entanglement of the channel is necessary but not sufficient in order for the average fidelity f_X$f_X$ to display quantum features, i.e., we find a threshold C_X$C_X$ for the concurrence of the channel. On the other hand, if the mechanism for redistributing fidelity is successful then we find a filterable outcome with average fidelity f_X,0$f_{X,0}$ that can be greater than f_X$f_X$. In addition, we find the threshold concurrence of the channel C_X,0$C_{X,0}$ in order for the average fidelity f_X,0$f_{X,0}$ to display quantum features and surprisingly, the threshold concurrence C_X,0$C_{X,0}$ can be less than C_X$C_X$. Even more, we find some special cases for which the threshold values become zero.     

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.     

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.     

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.     

Exact solution of the alternating XXZ spin chain with generic non-diagonal boundaries

The integrable XXZ alternating spin chain with generic non-diagonal boundary terms specified by the most general non-diagonal K$K$-matrices is studied via the off-diagonal Bethe Ansatz method. Based on the intrinsic properties of the fused R$R$-matrices and K$K$-matrices, we obtain certain closed operator identities and conditions, which allow us to construct an inhomogeneous T−Q$T-Q$ relation and the associated Bethe Ansatz equations accounting for the eigenvalues of the transfer matrix.     

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.     

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.     

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.     

On generalisations of the log-Normal distribution by means of a new product definition in the Kapteyn process

We discuss the modification of the Kapteyn multiplicative process using the q$q$-product of Borges [E.P. Borges, A possible deformed algebra and calculus inspired in nonextensive thermostatistics, Physica A 340 (2004) 95]. Depending on the value of the index q$q$ a generalisation of the log-Normal distribution is yielded. Namely, the distribution increases the tail for small (when q<1$q<1$) or large (when q>1$q>1$) values of the variable upon analysis. The usual log-Normal distribution is retrieved when q=1$q=1$, which corresponds to the traditional Kapteyn multiplicative process. The main statistical features of this distribution as well as related random number generators and tables of quantiles of the Kolmogorov–Smirnov distance are presented. Finally, we illustrate the validity of this scenario by describing a set of variables of biological and financial origin.