θ dependence of QCD at finite isospin density

We probe the θ   dependence of QCD at finite isospin chemical potential μI${\mu }_I$ using the effective chiral Lagrangian approach. The phase diagram in the θ  , μI${\mu }_I$ plane is constructed and described in detail in terms of chiral and pion condensates. The physics at θ∼π$\theta \sim \pi$ is investigated in both the normal and superfluid phase. Finally, the behaviour of the gluon condensate at finite μI${\mu }_I$ is computed.     

Eikonal contributions to ultra high energy neutrino–nucleon cross sections in low scale gravity models

We calculate low scale gravity effects on the cross section for neutrino–nucleon scattering at center of mass energies up to the Greisen–Zatsepin–Kuzmin (GZK) scale, in the eikonal approximation. We compare the cases of an infinitely thin brane embedded in n=5$n=5$ compactified extra-dimensions, and of a brane with a physical tension MS=1 TeV$M_S=1\text{TeV}$ and MS=10 TeV$M_S=10\text{TeV}$. The extra dimensional Planck scale MD$M_D$ is set at ¹⁰³ GeV${10}^3\text{GeV}$ and 2×¹⁰³ GeV$2\times {10}^3\text{GeV}$. We also compare our calculations with neutral current standard model calculations in the same energy range, and compare the thin brane eikonal cross section to its saddle point approximation. New physics effects enhance the cross section by orders of magnitude on average. They are quite sensitive to MS$M_S$ and MD$M_D$ choices, though much less sensitive to n.     

On the nuclear modification factor at RHIC and LHC

We show that pQCD factorization incorporated with pre-hadronization energy-loss effect naturally leads to flatness of the nuclear modification factor RAA$R_{\mathit{AA}}$ for produced hadrons at high transverse momentum pT$p_T$. We consider two possible scenarios for the pre-hadronization: In scenario 1, the produced gluon propagates through dense QCD medium and loses energy. In scenario 2, all gluons first decay to quark–antiquark pairs and then each pair loses energy as propagating through the medium. We show that the estimates of the energy-loss in these two different models lead to very close values and is able to explain the suppression of high-pT$p_T$ hadrons in nucleus–nucleus collisions at RHIC. We show that the onset of the flatness of RAA$R_{\mathit{AA}}$ for the produced hadron in central collisions at midrapidity is about pT≈15$p_T\approx 15$ and 25 GeV at RHIC and the LHC energies, respectively. We show that the smallness (RAA<0.5$R_{\mathit{AA}}<0.5$ ) and the high-pT$p_T$ flatness of RAA$R_{\mathit{AA}}$ obtained from the kT$k_T$ factorization supplemented with the Balitsky–Kovchegov (BK) equation is rather generic and it does not strongly depend on the details of the BK solutions. We show that energy-loss effect reduces the nuclear modification factor obtained from the kT$k_T$ factorization about 30–50% at moderate pT$p_T$.     

On the parallel transport of the Ricci curvatures

Geometrical characterizations are given for the tensor R⋅S$R\cdot S$, where S$S$ is the Ricci tensor   of a (semi-)Riemannian manifold (M,g)$(M,g)$ and R$R$ denotes the curvature operator   acting on S$S$ as a derivation, and of the Ricci Tachibana tensor  _∧g⋅S${\wedge }_g\cdot S$, where the natural metrical operator  _∧g${\wedge }_g$ also acts as a derivation on S$S$. As a combination, the Ricci curvatures   associated with directions on M$M$, of which the isotropy determines that M$M$ is Einstein, are extended to the Ricci curvatures of Deszcz   associated with directions and planes on M$M$, and of which the isotropy determines that M$M$ is Ricci pseudo-symmetric in the sense of Deszcz.     

Target mass corrections for spin-dependent structure functions in collinear factorization

We derive target mass corrections (TMC) for the spin-dependent nucleon structure function g₁$g_1$ and polarization asymmetry A₁$A_1$ in collinear factorization at leading twist. The TMCs are found to be significant for g₁$g_1$ at large xB$x_B$, even at relatively high Q²$Q^2$ values, but largely cancel in A₁$A_1$. A comparison of TMCs obtained from collinear factorization and from the operator product expansion shows that at low Q²$Q^2$ the corrections drive the proton A₁$A_1$ in opposite directions.     

Finite quantum corrections to the tribimaximal neutrino mixing

We calculate finite   quantum corrections to the tribimaximal neutrino mixing pattern VTB$V_{\mathrm{TB}}$ in three generic classes of neutrino mass models. We show that three flavor mixing angles can all depart from their tree-level results described by VTB$V_{\mathrm{TB}}$, among which θ₁₂${\theta }_{12}$ is most sensitive to such quantum effects, and the Dirac CP-violating phase can radiatively arise from two Majorana CP-violating phases. This theoretical scheme offers a new way to understand why θ₁₃${\theta }_{13}$ is naturally small and how three CP-violating phases are presumably correlated.     

Thermal states of anyonic systems

A study of the thermal properties of two-dimensional topological lattice models is presented. This work is relevant to assess the usefulness of these systems as a quantum memory. For our purposes, we use the topological mutual information Itopo$I_{\mathrm{topo}}$ as a “topological order parameter”. For Abelian models, we show how Itopo$I_{\mathrm{topo}}$ depends on the thermal topological charge probability distribution. More generally, we present a conjecture that Itopo$I_{\mathrm{topo}}$ can (asymptotically) be written as a Kullback–Leitner distance between this probability distribution and that induced by the quantum dimensions of the model at hand. We also explain why Itopo$I_{\mathrm{topo}}$ is more suitable for our purposes than the more familiar entanglement entropy Stopo$S_{\mathrm{topo}}$. A scaling law, encoding the interplay of volume and temperature effects, as well as different limit procedures, are derived in detail. A non-Abelian model is next analyzed and similar results are found. Finally, we also consider, in the case of a one-plaquette toric code, an environment model giving rise to a simulation of thermal effects in time.     

Influence of interface states on the temperature dependence and current–voltage characteristics of Ni/p-InP Schottky diodes

The ideality factor n$n$ and the barrier height _Φap${\Phi }_{ap}$ of the sputtered Ni/p-InP Schottky diodes have been calculated from their experimental Current–voltage (I–V)$\left(I\text{–}V\right)$ characteristics in the temperature range of 60–400 K with steps of 10 K. The n$n$ and _Φap${\Phi }_{ap}$ values for the device have been obtained as 1.27 and 0.87 eV at 300 K and 1.13 and 0.91 eV at 400 K, respectively. The n$n$ values larger than unity at high temperatures indicate the presence of a thin native oxide layer at the semiconductor/metal interface. The barrier height (BH) has been assumed to be bias dependent due to the presence of an interfacial layer and interface states located at the interfacial layer-semiconductor interface. Interfacial layer-thermionic emission current mechanism has been fitted to experimental I–V$I\text{–}V$ data by considering the bias-dependence of the BH at each temperature. The best fitting values of the series resistance _Rs$R_s$ and interface state density _Ns$N_s$ together with the bias-dependence of the BH have been used at each temperature, and the _Rs$R_s$ and _Ns$N_s$ versus temperature plots have been drawn. It has been seen that the experimental and theoretical forward bias I–V$I\text{–}V$ data are in excellent agreement with each other in the temperature range of 60–400 K. It has been seen that the _Rs$R_s$ and _Ns$N_s$ values increase with a decrease in temperature, confirming the results in the literature.     

Markov chain order estimation with conditional mutual information

We introduce the Conditional Mutual Information (CMI) for the estimation of the Markov chain order. For a Markov chain of K$K$ symbols, we define CMI of order m$m$, _Ic(m)$I_c\left(m\right)$, as the mutual information of two variables in the chain being m$m$ time steps apart, conditioning on the intermediate variables of the chain. We find approximate analytic significance limits based on the estimation bias of CMI and develop a randomization significance test of _Ic(m)$I_c\left(m\right)$, where the randomized symbol sequences are formed by random permutation of the components of the original symbol sequence. The significance test is applied for increasing m$m$ and the Markov chain order is estimated by the last order for which the null hypothesis is rejected. We present the appropriateness of CMI-testing on Monte Carlo simulations and compare it to the Akaike and Bayesian information criteria, the maximal fluctuation method (Peres–Shields estimator) and a likelihood ratio test for increasing orders using ?$?$-divergence. The order criterion of CMI-testing turns out to be superior for orders larger than one, but its effectiveness for large orders depends on data availability. In view of the results from the simulations, we interpret the estimated orders by the CMI-testing and the other criteria on genes and intergenic regions of DNA chains.     

Three PT-symmetric Hamiltonians with completely different spectra

We discuss three Hamiltonians, each with a central-field part H₀$H_0$ and a PT-symmetric perturbation igz$igz$. When H₀$H_0$ is the isotropic Harmonic oscillator the spectrum is real for all g$g$ because H$H$ is isospectral to H₀+g²/2$H_0+g^2/2$. When H₀$H_0$ is the Hydrogen atom then infinitely many eigenvalues are complex for all g$g$. If the potential in H₀$H_0$ is linear in the radial variable r$r$ then the spectrum of H$H$ exhibits real eigenvalues for 0<g<g_c$0<g<g_c$ and a PT phase transition at g_c$g_c$.     

Complex scale-free networks with tunable power-law exponent and clustering

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$m$ “ambassador” nodes and l$l$ of each ambassador’s descendants where m$m$ and l$l$ are random variables selected from any choice of distributions _pl$p_l$ and _qm$q_m$. 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$m$ and the number of selected descendants from each ambassador is the constant l$l$, the power-law exponent is (2l+1)/l$(2l+1)/l$. For this example we derive expressions for the degree distribution and clustering coefficient in terms of l$l$ and m$m$. 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.     

Non-Abelian fusion rules from an Abelian system

We demonstrate the emergence of non-Abelian fusion rules for excitations of a two dimensional lattice model built out of Abelian degrees of freedom. It can be considered as an extension of the usual toric code model on a two dimensional lattice augmented with matter fields. It consists of the usual C(Z_p)$\mathbb{C}\left({\mathbb{Z}}_p\right)$ gauge degrees of freedom living on the links together with matter degrees of freedom living on the vertices. The matter part is described by a n$n$ dimensional vector space which we call H_n$H_n$. The Z_p${\mathbb{Z}}_p$ gauge particles act on the vertex particles and thus H_n$H_n$ can be thought of as a C(Z_p)$\mathbb{C}\left({\mathbb{Z}}_p\right)$ module. An exactly solvable model is built with operators acting in this Hilbert space. The vertex excitations for this model are studied and shown to obey non-Abelian fusion rules. We will show this for specific values of n$n$ and p$p$, though we believe this feature holds for all n>p$n>p$. We will see that non-Abelian anyons of the quantum double of C(S₃)$\mathbb{C}\left(S_3\right)$ are obtained as part of the vertex excitations of the model with n=6$n=6$ and p=3$p=3$. Ising anyons are obtained in the model with n=4$n=4$ and p=2$p=2$. The n=3$n=3$ and p=2$p=2$ case is also worked out as this is the simplest model exhibiting non-Abelian fusion rules. Another common feature shared by these models is that the ground states have a higher symmetry than Z_p${\mathbb{Z}}_p$. This makes them possible candidates for realizing quantum computation.     

Dynamical properties of a dissipative discontinuous map: A scaling investigation

The effects of dissipation on the scaling properties of nonlinear discontinuous maps are investigated by analyzing the behavior of the average squared action 〈I²〉$〈I^2〉$ as a function of the n-th iteration of the map as well as the parameters K and γ  , controlling nonlinearity and dissipation, respectively. We concentrate our efforts to study the case where the nonlinearity is large; i.e., K?1$K?1$. In this regime and for large initial action _I0?K$I_0?K$, we prove that dissipation produces an exponential decay for the average action 〈I〉$〈I〉$. Also, for _I0≅0$I_0\cong 0$, we describe the behavior of 〈I²〉$〈I^2〉$ using a scaling function and analytically obtain critical exponents which are used to overlap different curves of 〈I²〉$〈I^2〉$ onto a universal plot. We complete our study with the analysis of the scaling properties of the deviation around the average action ω.     

Reduction of generalized complex structures

We study reduction of generalized complex structures. More precisely, we investigate the following question. Let J$J$ be a generalized complex structure on a manifold M$M$, which admits an action of a Lie group G$G$ preserving J$J$. Assume that _M0$M_0$ is a G$G$-invariant smooth submanifold and the G$G$-action on _M0$M_0$ is proper and free so that _MG?_M0/G$M_G?M_0/G$ is a smooth manifold. Under what condition does J$J$ descend to a generalized complex structure on _MG$M_G$? We describe a sufficient condition for the reduction to hold, which includes the Marsden–Weinstein reduction of symplectic manifolds and the reduction of the complex structures in Kähler manifolds as special cases. As an application, we study reduction of generalized Kähler manifolds.     

Quantum phase diagram of the half filled Hubbard model with bond-charge interaction

Using quantum field theory and bosonization, we determine the quantum phase diagram of the one-dimensional Hubbard model with bond-charge interaction X in addition to the usual Coulomb repulsion U at half-filling, for small values of the interactions. We show that it is essential to take into account formally irrelevant terms of order X  . They generate relevant terms proportional to X²$X^2$ in the flow of the renormalization group (RG). These terms are calculated using operator product expansions. The model shows three phases separated by a charge transition at U=Uc$U=U_c$ and a spin transition at U=Us>Uc$U=U_s>U_c$. For U<Uc$U<U_c$ singlet superconducting correlations dominate, while for U>Us$U>U_s$, the system is in the spin-density wave phase as in the usual Hubbard model. For intermediate values Uc<U<Us$U_c<U<U_s$, the system is in a spontaneously dimerized bond-ordered wave phase, which is absent in the ordinary Hubbard model with X=0$X=0$. We obtain that the charge transition remains at Uc=0$U_c=0$ for X≠0$X\ne 0$. Solving the RG equations for the spin sector, we provide an analytical expression for Us(X)$U_s(X)$. The results, with only one adjustable parameter, are in excellent agreement with numerical ones for X<t/2$X<t/2$ where t is the hopping.     

Semiempirical fine-tuning for Hartree–Fock ionization potentials of atomic ions with non-integral atomic number

Amovilli and March (2006) [8] used diffusion quantum Monte Carlo techniques to calculate the non-relativistic ionization potential I(Z)$I(Z)$ in He-like atomic ions for the range of (fractional) nuclear charges Z   lying between the known critical value _Zc=0.911$Z_{\mathrm{c}}=0.911$ at which I(Z)$I(Z)$ tends to zero and Z=2$Z=2$. They showed that it is possible to fit I(Z)$I(Z)$ to a simple quadratic expression. Following that idea, we present here a semiempirical fine-tuning of Hartree–Fock ionization potentials for the isoelectronic series of He, Be, Ne, Mg and Ar-like atomic ions that leads to excellent estimations of _Zc$Z_{\mathrm{c}}$ for these series. The empirical information involved is experimental ionization and electron affinity data. It is clearly demonstrated that Hartree–Fock theory provides an excellent starting point for determining I(Z)$I(Z)$ for these series.     

Right unitarity triangles,stable CP-violating phases and approximate quark–lepton complementarity

Current experimental data indicate that two unitarity triangles of the CKM quark mixing matrix V   are almost the right triangles with α≈90°$\alpha \approx 90°$. We highlight a very suggestive parametrization of V and show that its CP-violating phase ? is nearly equal to α   (i.e., ?−α≈1.1°$?-\alpha \approx 1.1°$). Both ? and α   are stable against the renormalizaton-group evolution from the electroweak scale MZ$M_Z$ to a superhigh energy scale MX$M_X$ or vice versa, and thus it is impossible to obtain α=90°$\alpha =90°$ at MZ$M_Z$ from ?=90°$?=90°$ at MX$M_X$. We conjecture that there might also exist a maximal CP-violating phase φ≈90°$\phi \approx 90°$ in the MNS lepton mixing matrix U. The approximate quark–lepton complementarity relations, which hold in the standard parametrizations of V and U, can also hold in our particular parametrizations of V and U   simply due to the smallness of |V_ub|$|V_{ub}|$ and |V_e3|$|V_{e3}|$.