A Monte Carlo model for networks between professionals and society

We propose a network model with a fixed number of nodes and links and with a dynamic which favors links between nodes differing in connectivity. We observe a phase transition and parameter regimes with degree distributions following power laws, P(k)∼k^-γ$P(k)\sim k^{-\gamma }$, with γ$\gamma$ ranging from 0.2$0.2$ to 0.5$0.5$, small-world properties, with a network diameter following D(N)∼logN$D(N)\sim \log N$ and relative high clustering, following C(N)∼1/N$C(N)\sim 1/N$ and C(k)∼k^-α$C(k)\sim k^{-\alpha }$, with α$\alpha$ close to 3. We compare our results with data from real-world protein interaction networks.     

Lifshitz-point correlation length exponents from the large-n expansion

The large-n expansion is applied to the calculation of thermal critical exponents describing the critical behavior of spatially anisotropic d-dimensional systems at m  -axial Lifshitz points. We derive the leading non-trivial 1/n$1/n$ correction for the perpendicular correlation-length exponent _νL2${\nu }_{L2}$ and hence several related thermal exponents to order O(1/n)$O(1/n)$. The results are consistent with known large-n expansions for d  -dimensional critical points and isotropic Lifshitz points, as well as with the second-order epsilon expansion about the upper critical dimension d^?=4+m/2$d^{?}=4+m/2$ for generic m∈[0,d]$m\in [0,d]$. Analytical results are given for the special case d=4$d=4$, m=1$m=1$. For uniaxial Lifshitz points in three dimensions, 1/n$1/n$ coefficients are calculated numerically. The estimates of critical exponents at d=3$d=3$, m=1$m=1$ and n=3$n=3$ are discussed.     

Weak mirror symmetry of complex symplectic Lie algebras

A complex symplectic structure on a Lie algebra h$\mathfrak{h}$ is an integrable complex structure J$J$ with a closed non-degenerate (2,0)$(2,0)$-form. It is determined by J$J$ and the real part Ω$\Omega$ of the (2,0)$(2,0)$-form. Suppose that h$\mathfrak{h}$ is a semi-direct product g?V$\mathfrak{g}?V$, and both g$\mathfrak{g}$ and V$V$ are Lagrangian with respect to Ω$\Omega$ and totally real with respect to J$J$. This note shows that g?V$\mathfrak{g}?V$ is its own weak mirror image in the sense that the associated differential Gerstenhaber algebras controlling the extended deformations of Ω$\Omega$ and J$J$ are isomorphic.     

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.     

Zero finite-temperature charge stiffness within the half-filled 1D Hubbard model

Even though the one-dimensional (1D) Hubbard model is solvable by the Bethe ansatz, at half-filling its finite-temperature T>0$T>0$ transport properties remain poorly understood. In this paper we combine that solution with symmetry to show that within that prominent T=0$T=0$ 1D insulator the charge stiffness D(T)$D\left(T\right)$ vanishes for T>0$T>0$ and finite values of the on-site repulsion U$U$ in the thermodynamic limit. This result is exact and clarifies a long-standing open problem. It rules out that at half-filling the model is an ideal conductor in the thermodynamic limit. Whether at finite T$T$ and U>0$U>0$ it is an ideal insulator or a normal resistor remains an open question. That at half-filling the charge stiffness is finite at U=0$U=0$ and vanishes for U>0$U>0$ is found to result from a general transition from a conductor to an insulator or resistor occurring at U=U_c=0$U=U_c=0$ for all finite temperatures T>0$T>0$. (At T=0$T=0$ such a transition is the quantum metal to Mott-Hubbard-insulator transition.) The interplay of the η$\eta$-spin SU(2)$SU\left(2\right)$ symmetry with the hidden U(1)$U\left(1\right)$ symmetry beyond SO(4)$SO\left(4\right)$ is found to play a central role in the unusual finite-temperature charge transport properties of the 1D half-filled Hubbard model.     

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$g_c$.     

Is space-time symmetry a suitable generalization of parity-time symmetry?

We discuss space-time symmetric Hamiltonian operators of the form H=H₀+igH^′$H=H_0+ig{H}^{\prime }$, where H₀$H_0$ is Hermitian and g$g$ real. H₀$H_0$ is invariant under the unitary operations of a point group G$G$ while H^′$H^{\prime }$ is invariant under transformation by elements of a subgroup G^′$G^{\prime }$ of G$G$. If G$G$ exhibits irreducible representations of dimension greater than unity, then it is possible that H$H$ has complex eigenvalues for sufficiently small nonzero values of g$g$. In the particular case that H$H$ is parity-time symmetric then it appears to exhibit real eigenvalues for all 0<g<g_c$0<g<g_c$, where g_c$g_c$ is the exceptional point closest to the origin. Point-group symmetry and perturbation theory enable one to predict whether H$H$ may exhibit real or complex eigenvalues for g>0$g>0$. We illustrate the main theoretical results and conclusions of this paper by means of two- and three-dimensional Hamiltonians exhibiting a variety of different point-group symmetries.     

Transition between SU(4) and SU(2) Kondo effect

Motivated by experiments in nanoscopic systems, we study a generalized Anderson, which consist of two spin degenerate doublets hybridized to a singlet by the promotion of an electron to two conduction bands, as a function of the energy separation δ$\delta$ between both doublets. For δ=0$\delta =0$ or very large, the model is equivalent to a one-level SU(N$N$) Anderson model, with N=4$N=4$ and 2 respectively. We study the evolution of the spectral density for both doublets (ρ_1σ(ω)${\rho }_{1\sigma }(\omega )$ and ρ_2σ(ω)${\rho }_{2\sigma }(\omega )$) and their width in the Kondo limit as δ$\delta$ is varied, using the non-crossing approximation (NCA). As δ$\delta$ increases, the peak at the Fermi energy in the spectral density (Kondo peak) splits and the density of the doublet of higher energy ρ_2σ(ω)${\rho }_{2\sigma }(\omega )$ shifts above the Ferrmi energy. The Kondo temperature T_K (determined by the half-width at half maximum of the Kondo peak in density of the doublet of lower energy ρ_1σ(ω)${\rho }_{1\sigma }(\omega )$) decreases dramatically. The variation of T_K with δ$\delta$ is reproduced by a simple variational calculation.     

Fluxmetric and magnetometric demagnetizing factors for cylinders

Fluxmetric and magnetometric demagnetizing factors, _Nf$N_{\mathrm{f}}$ and _Nm$N_{\mathrm{m}}$, for cylinders along the axial direction are numerically calculated as functions of material susceptibility χ$\chi$ and the ratio γ$\gamma$ of length to diameter. The results have an accuracy better than 0.1% with respect to min(_Nf,m,1-_Nf,m)$\min (N_{\mathrm{f},\mathrm{m}},1-N_{\mathrm{f},\mathrm{m}})$ and are tabulated in the range of 0.01?γ?500$0.01?\gamma ?500$ and -1?χ<∞$-1?\chi <\infty$. _Nm$N_{\mathrm{m}}$ along the radial direction is evaluated with a lower accuracy from _Nm$N_{\mathrm{m}}$ along the axis and tabulated in the range of 0.01?γ?1$0.01?\gamma ?1$ and -1?χ<∞$-1?\chi <\infty$. Some previous results are discussed and several applications are explained based on the new results.     

Partition function zeros of the antiferromagnetic Ising model on triangular lattice in the complex temperature plane for nonzero magnetic field

The grand partition functions Z(T,B)$Z(T,B)$ of the Ising model on L×L$L\times L$ triangular lattices with fully periodic boundary conditions, as a function of temperature T and magnetic field B  , are evaluated exactly for L<12$L<12$ (using microcanonical transfer matrix) and approximately for L?12$L?12$ (using Wang–Landau Monte Carlo algorithm). From Z(T,B)$Z(T,B)$, the distributions of the partition function zeros of the triangular-lattice Ising model in the complex temperature plane for real B≠0$B\ne 0$ are obtained and discussed for the first time. The critical points aN(x)$a_N(x)$ and the thermal scaling exponents yt(x)$y_t(x)$ of the triangular-lattice Ising antiferromagnet, for various values of x=e−2βB$x=e^{-2\beta B}$, are estimated using the partition function zeros.     

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 DBI Textures with generalized Hopf fibration

In this Letter we show numerical existence of O(4)$O(4)$ Dirac–Born–Infeld (DBI) Textures living in (N+1)$(N+1)$ dimensional spacetime. These defects are characterized by S^N→S³$S^N\to S^3$ mapping, generalizing the well-known Hopf fibration into _πN(S³)${\pi }_N(S^3)$, for all N>3$N>3$. The nonlinear nature of DBI kinetic term provides stability against size perturbation and thus renders the defects having natural scale.     

Bertrand curves in the three-dimensional sphere

A curve α$\alpha$ immersed in the three-dimensional sphere S³${\mathbb{S}}^3$ is said to be a Bertrand curve if there exists another curve β$\beta$ and a one-to-one correspondence between α$\alpha$ and β$\beta$ such that both curves have common principal normal geodesics at corresponding points. The curves α$\alpha$ and β$\beta$ are said to be a pair of Bertrand curves in S³${\mathbb{S}}^3$. One of our main results is a sort of theorem for Bertrand curves in S³${\mathbb{S}}^3$ which formally agrees with the classical one: “Bertrand curves in S³${\mathbb{S}}^3$ correspond to curves for which there exist two constants λ≠0$\lambda \ne 0$ and μ$\mu$ such that λκ+μτ=1$\lambda \kappa +\mu \tau =1$”, where κ$\kappa$ and τ$\tau$ stand for the curvature and torsion of the curve; in particular, general helices in the 3-sphere introduced by M. Barros are Bertrand curves. As an easy application of the main theorem, we characterize helices in S³${\mathbb{S}}^3$ as the only twisted curves in S³${\mathbb{S}}^3$ having infinite Bertrand conjugate curves. We also find several relationships between Bertrand curves in S³${\mathbb{S}}^3$ and (1,3)-Bertrand curves in R⁴${\mathbb{R}}^4$.     

Local derivative post-processing for the discontinuous Galerkin method

Obtaining accurate approximations for derivatives is important for many scientific applications in such areas as fluid mechanics and chemistry as well as in visualization applications. In this paper we discuss techniques for computing accurate approximations of high-order derivatives for discontinuous Galerkin solutions to hyperbolic equations related to these areas. In previous work, improvement in the accuracy of the numerical solution using discontinuous Galerkin methods was obtained through post-processing by convolution with a suitably defined kernel. This post-processing technique was able to improve the order of accuracy of the approximation to the solution of time-dependent symmetric linear hyperbolic partial differential equations from order k+1$k+1$ to order 2k+1$2k+1$ over a uniform mesh; this was extended to include one-sided post-processing as well as post-processing over non-uniform meshes. In this paper, we address the issue of improving the accuracy of approximations to derivatives of the solution by using the method introduced by Thomée [19]. It consists in simply taking the α$\alpha$th-derivative of the convolution of the solution with a sufficiently smooth kernel. The order of convergence of the approximation is then independent   of the order of the derivative, |α|$|\alpha |$. We also discuss an efficient way of computing the approximation which does not involve differentiation but the application of simple finite differencing. Our results show that the above-mentioned approximations to the α$\alpha$th-derivative of the exact solution of linear, multidimensional symmetric hyperbolic systems obtained by the discontinuous Galerkin method with polynomials of degree k$k$ converge with order 2k+1$2k+1$ regardless of the order |α|$|\alpha |$ of the derivative.     

If Gauss–Bonnet interaction plays the role of dark energy

A cosmological model has been constructed with Gauss–Bonnet-scalar interaction, where the Universe starts with exponential expansion but encounters infinite deceleration, q→∞$q\to \infty$ and infinite equation of state parameter, w→∞$w\to \infty$. During evolution it subsequently passes through the stiff fluid era, q=2$q=2$, w=1$w=1$, the radiation dominated era, q=1$q=1$, w=1/3$w=1/3$ and the matter dominated era, q=1/2$q=1/2$, w=0$w=0$. Finally, deceleration halts, q=0$q=0$, w=−1/3$w=-1/3$, and it then encounters a transition to the accelerating phase. Asymptotically the Universe reaches yet another inflationary phase q→−1$q\to -1$, w→−1$w\to -1$. Such evolution is independent of the form of the potential and the sign of the kinetic energy term, i.e., even a non-canonical kinetic energy is unable to phantomize (w<−1)$(w<-1)$ the model.     

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.     

Minimal hypersurfaces in a nearly Kaehler 6-sphere

In this paper we show that for a compact minimal hypersurface M$M$ of constant scalar curvature in the unit sphere S⁶$S^6$ with the shape operator A$A$ satisfying ‖A‖²>5${\Vert A\Vert }^2>5$, there exists an eigenvalue λ>10$\lambda >10$ of the Laplace operator of the hypersurface M$M$ such that ‖A‖²=λ−5${\Vert A\Vert }^2=\lambda -5$. This gives the next discrete value of ‖A‖²${\Vert A\Vert }^2$ greater than 0 and 5.