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.     

On m-accretive Schrödinger-type operators with singular potentials on Riemannian manifolds

We consider a Schrödinger-type differential expression _HV=∇^∗∇+V$H_V={\nabla }^{\ast }\nabla +V$, where ∇$\nabla$ is a Hermitian connection on a Hermitian vector bundle E$E$ over a complete Riemannian manifold (M,g)$(M,g)$ with metric g$g$ and positive smooth measure dμ$d\mu$, and V$V$ is a locally integrable section of the bundle of endomorphisms of E$E$. We give a sufficient condition for m$m$-accretivity of a realization of _HV$H_V$ in L²(E)$L^2\left(E\right)$.     

Damage spreading in a driven lattice gas model

We studied damage spreading in a Driven Lattice Gas (DLG) model as a function of the temperature T$T$, the magnitude of the external driving field E$E$, and the lattice size. The DLG model undergoes an order–disorder second-order phase transition at the critical temperature _Tc(E)$T_c\left(E\right)$, such that the ordered phase is characterized by high-density strips running along the direction of the applied field; while in the disordered phase one has a lattice-gas-like behavior. It is found that the damage always spreads for all the investigated temperatures and reaches a saturation value _Dsat$D_{sat}$ that depends only on T$T$. _Dsat$D_{sat}$ increases for T<_Tc(E=∞)$T<T_c(E=\infty )$, decreases for T>_Tc(E=∞)$T>T_c(E=\infty )$ and is free of finite-size effects. This behavior can be explained as due to the existence of interfaces between the high-density strips and the lattice-gas-like phase whose roughness depends on T$T$. Also, we investigated damage spreading for a range of finite fields as a function of T$T$, finding a behavior similar to that of the case with E=∞$E=\infty$.     

Surface and bulk properties of ballistic deposition models with bond breaking

We introduce a new class of growth models, with a surface restructuring mechanism in which impinging particles may dislodge suspended particles, previously aggregated on the same column in the deposit. The flux of these particles is controlled through a probability p$p$. These systems present a crossover, for small values of p$p$, from random to correlated (KPZ) growth of surface roughness, which is studied through scaling arguments and Monte Carlo simulations on one- and two-dimensional substrates. We show that the crossover characteristic time _t×$t_{\times }$ scales with p$p$ according to _t×∼p^−y$t_{\times }\sim p^{-y}$ with y=(n+1)$y=(n+1)$ and that the interface width at saturation _Wsat$W_{sat}$ scales as _Wsat∼p^−δ$W_{sat}\sim p^{-\delta }$ with δ=(n+1)/2$\delta =(n+1)/2$, where n$n$ is either the maximal number of broken bonds or of dislodged suspended particles. This result shows that the sets of exponents y=1$y=1$ and δ=1/2$\delta =1/2$ or y=2$y=2$ and δ=1$\delta =1$ found in all previous works focusing on systems with this same type of crossover are not universal. Using scaling arguments, we show that the bulk porosity P$P$ of the deposits scales as P∼p^y−δ$P\sim p^{y-\delta }$ for small values of p$p$. This general scaling relation is confirmed by our numerical simulations and explains previous results present in literature.     

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.     

A hidden analytic structure of the Rabi model

The Rabi model describes the simplest interaction between a cavity mode with a frequency ω_c${\omega }_c$ and a two-level system with a resonance frequency ω₀${\omega }_0$. It is shown here that the spectrum of the Rabi model coincides with the support of the discrete Stieltjes integral measure in the orthogonality relations of recently introduced orthogonal polynomials. The exactly solvable limit of the Rabi model corresponding to Δ=ω₀/(2ω_c)=0$\Delta ={\omega }_0/\left(2{\omega }_c\right)=0$, which describes a displaced harmonic oscillator, is characterized by the discrete Charlier polynomials in normalized energy ?$?$, which are orthogonal on an equidistant lattice. A non-zero value of Δ$\Delta$ leads to non-classical discrete orthogonal polynomials ?_k(?)${?}_k\left(?\right)$ and induces a deformation of the underlying equidistant lattice. The results provide a basis for a novel analytic method of solving the Rabi model. The number of ca. 1350 calculable energy levels per parity subspace obtained in double precision (cca 16 digits) by an elementary stepping algorithm is up to two orders of magnitude higher than is possible to obtain by Braak’s solution. Any first n$n$ eigenvalues of the Rabi model arranged in increasing order can be determined as zeros of ?_N(?)${?}_N\left(?\right)$ of at least the degree N=n+n_t$N=n+n_t$. The value of n_t>0$n_t>0$, which is slowly increasing with n$n$, depends on the required precision. For instance, n_t?26$n_t?26$ for n=1000$n=1000$ and dimensionless interaction constant κ=0.2$\kappa =0.2$, if double precision is required. Given that the sequence of the l$l$th zeros x_nl$x_{nl}$’s of ?_n(?)${?}_n\left(?\right)$’s defines a monotonically decreasing discrete flow with increasing n$n$, the Rabi model is indistinguishable from an algebraically solvable model in any finite precision. Although we can rigorously prove our results only for dimensionless interaction constant κ<1$\kappa <1$, numerics and exactly solvable example suggest that the main conclusions remain to be valid also for κ≥1$\kappa \ge 1$.     

Quantum spherical model with competing interactions

We analyse the phase diagram of a quantum mean spherical model in terms of the temperature T$T$, a quantum parameter g$g$, and the ratio p=−_J2/_J1$p=-J_2/J_1$, where _J1>0$J_1>0$ refers to ferromagnetic interactions between first-neighbour sites along the d$d$ directions of a hypercubic lattice, and _J2<0$J_2<0$ is associated with competing antiferromagnetic interactions between second neighbours along m≤d$m\le d$ directions. We regain a number of known results for the classical version of this model, including the topology of the critical line in the g=0$g=0$ space, with a Lifshitz point at p=1/4$p=1/4$, for d>2$d>2$, and closed-form expressions for the decay of the pair correlations in one dimension. In the T=0$T=0$ phase diagram, there is a critical border, _gc=_gc(p)$g_c=g_c\left(p\right)$ for d≥2$d\ge 2$, with a singularity at the Lifshitz point if d<(m+4)/2$d<(m+4)/2$. We also establish upper and lower critical dimensions, and analyse the quantum critical behavior in the neighborhood of p=1/4$p=1/4$.     

The Bethe lattice treatment of sound attenuation for a spin- 3/2 Ising model

The sound attenuation phenomena is investigated for a spin- 3/2 Ising model on the Bethe lattice in terms of the recursion relations by using the Onsager theory of irreversible thermodynamics. The dependencies of sound attenuation on the temperature (T$T$), frequency (w$w$), Onsager coefficient (γ$\gamma$) and external magnetic field (H$H$) near the second-order (_Tc)$\left(T_c\right)$ and first-order (_Tt)$\left(T_t\right)$ phase transition temperatures are examined for given coordination numbers q$q$ on the Bethe lattice. It is assumed that the sound wave couples to the order-parameter fluctuations which decay mainly via the order-parameter relaxation process, thus two relaxation times are obtained and which are used to obtain an expression for the sound attenuation coefficient (α)$\left(\alpha \right)$. Our investigations revealed that only one peak is obtained near _Tt$T_t$ and three peaks are found near _Tc$T_c$ when the Onsager coefficient is varied at a given constant frequency for q=3$q=3$. Fixing the Onsager coefficient and varying the frequency always leads to two peaks for q=3,4$q=3,4$ and 6 near _Tc$T_c$. The sound attenuation peaks are observed near _Tt$T_t$ at lower values of external magnetic field, but as it increases the sound attenuation peaks decrease and eventually disappear.     

Rigidity of noncompact complete Bach-flat manifolds

Let (M,g)$(M,g)$ be a noncompact complete Bach-flat manifold with positive Yamabe constant. We prove that (M,g)$(M,g)$ is flat if (M,g)$(M,g)$ has zero scalar curvature and sufficiently small _L2$L_2$ bound of curvature tensor. When (M,g)$(M,g)$ has nonconstant scalar curvature, we prove that (M,g)$(M,g)$ is conformal to the flat space if (M,g)$(M,g)$ has sufficiently small _L2$L_2$ bound of curvature tensor and _L4/3$L_{4/3}$ bound of scalar curvature.     

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$g_c$.     

Quantum information entropies for position-dependent mass Schrödinger problem

The Shannon entropy for the position-dependent Schrödinger equation for a particle with a nonuniform solitonic mass density is evaluated in the case of a trivial null potential. The position S_x$S_x$ and momentum S_p$S_p$ information entropies for the three lowest-lying states are calculated. In particular, for these states, we are able to derive analytical solutions for the S_x$S_x$ entropy as well as for the Fourier transformed wave functions, while the S_p$S_p$ quantity is calculated numerically. We notice the behavior of the S_x$S_x$ entropy, namely, it decreases as the mass barrier width narrows and becomes negative beyond a particular width. The negative Shannon entropy exists for the probability densities that are highly localized. The mass barrier determines the stability of the system. The dependence of S_p$S_p$ on the width is contrary to the one for S_x$S_x$. Some interesting features of the information entropy densities ρ_s(x)${\rho }_s\left(x\right)$ and ρ_s(p)${\rho }_s\left(p\right)$ are demonstrated. In addition, the Bialynicki-Birula–Mycielski (BBM) inequality is tested for a number of states and found to hold for all the cases.     

Diffusion-limited aggregates grown on nonuniform substrates

In the present paper, patterns of diffusion-limited aggregation (DLA) grown on nonuniform substrates are investigated by means of Monte Carlo simulations. We consider a nonuniform substrate as the largest percolation cluster of dropped particles with different structures and forms that occupy more than a single site on the lattice. The aggregates are grown on such clusters, in the range the concentration, p$p$, from the percolation threshold, _pc$p_c$ up to the jamming coverage, _pj$p_j$. At the percolation threshold, the aggregates are asymmetrical and the branches are relatively few. However, for larger values of p$p$, the patterns change gradually to a pure DLA. Tiny qualitative differences in this behavior are observed for different k$k$ sizes. Correspondingly, the fractal dimension of the aggregates increases as p$p$ raises in the same range _pc≤p≤_pj$p_c\le p\le p_j$. This behavior is analyzed and discussed in the framework of the existing theoretical approaches.     

Force free projective motions of the sphere

Suppose that the sphere Sⁿ$S^n$ has initially a homogeneous distribution of mass and let G$G$ be the Lie group of orientation preserving projective diffeomorphisms of Sⁿ$S^n$. A projective motion of the sphere, that is, a smooth curve in G$G$, is called force free if it is a critical point of the kinetic energy functional. We find explicit examples of force free projective motions of Sⁿ$S^n$ and, more generally, examples of subgroups H$H$ of G$G$ such that a force free motion initially tangent to H$H$ remains in H$H$ for all time (in contrast with the previously studied case for conformal motions, this property does not hold for H=S_On+1$H=S{O}_{n+1}$). The main tool is a Riemannian metric on G$G$, which turns out to be not complete (in particular not invariant, as happens with non-rigid motions), given by the kinetic energy.     

Quantum information entropies for a squared tangent potential well

The particle in a symmetrical squared tangent potential well is studied by examining its Shannon information entropy and standard deviations. The position and momentum information entropy densities _ρs(x)${\rho }_s(x)$, _ρs(p)${\rho }_s(p)$ and probability densities ρ(x)$\rho (x)$, ρ(p)$\rho (p)$ are illustrated with different potential range L and potential depth U  . We present analytical position information entropies _Sx$S_x$ for the lowest two states. We observe that the sum of position and momentum entropies _Sx$S_x$ and _Sp$S_p$ expressed by Bialynicki-Birula–Mycielski (BBM) inequality is satisfied. Some eigenstates exhibit entropy squeezing in the position. The entropy squeezing in position will be compensated by an increase in momentum entropy. We also note that the _Sx$S_x$ increases with the potential range L, while decreases with the potential depth U  . The variation of _Sp$S_p$ is contrary to that of _Sx$S_x$.