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.     

Properties of reachable sets in the sub-Lorentzian geometry

The aim of this paper is to develop local theory of future timelike, nonspacelike and null reachable sets from a given point _q0$q_0$ in the sub-Lorentzian geometry. In particular, we prove that if U$U$ is a normal neighbourhood of _q0$q_0$ then the three reachable sets, computed relative to U$U$, have identical interiors and boundaries with respect to U$U$. Further, among other things, we show that for Lorentzian metrics on contact distributions on R²ⁿ⁺¹${\mathbb{R}}^{2n+1}$, n≥1$n\ge 1$, the boundary of reachable sets from _q0$q_0$ is, in a neighbourhood of _q0$q_0$, made up of null future directed curves starting from _q0$q_0$. Every such curve has only a finite number of non-smooth points; smooth pieces of every such curve are Hamiltonian geodesics. For general sub-Lorentzian structures, contrary to the Lorentzian case, timelike curves may appear on the boundary. It turns out that such curves are always Goh curves. We also generalize a classical result on null Lorentzian geodesics: every null future directed Hamiltonian sub-Lorentzian geodesic initiating at _q0$q_0$ is contained, at least to a certain moment of time, in the boundary of the reachable set from _q0$q_0$.     

A new entropy based on a group-theoretical structure

A multi-parametric version of the nonadditive entropy S_q$S_q$ is introduced. This new entropic form, denoted by S_a,b,r$S_{a,b,r}$, possesses many interesting statistical properties, and it reduces to the entropy S_q$S_q$ for b=0$b=0$, a=r:=1−q$a=r:=1-q$ (hence Boltzmann–Gibbs entropy S_BG$S_{BG}$ for b=0$b=0$, a=r→0$a=r\to 0$). The construction of the entropy S_a,b,r$S_{a,b,r}$ is based on a general group-theoretical approach recently proposed by one of us, Tempesta (2016). Indeed, essentially all the properties of this new entropy are obtained as a consequence of the existence of a rational group law, which expresses the structure of S_a,b,r$S_{a,b,r}$ with respect to the composition of statistically independent subsystems. Depending on the choice of the parameters, the entropy S_a,b,r$S_{a,b,r}$ can be used to cover a wide range of physical situations, in which the measure of the accessible phase space increases say exponentially with the number of particles N$N$ of the system, or even stabilizes, by increasing N$N$, to a limiting value.     

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.     

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.     

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.     

Thermodynamics properties of an anisotropic Ising antiferromagnet in both external longitudinal and transverse fields

We have studied the anisotropic two-dimensional nearest-neighbor Ising model with competitive interactions in both uniform longitudinal field H$H$ and transverse magnetic field Ω$\Omega$. Using the effective-field theory (EFT) with correlation in cluster with N=1$N=1$ spin we calculate the thermodynamic properties as a function of temperature with values H$H$ and Ω$\Omega$ fixed. The model consists of ferromagnetic interaction _Jx$J_x$ in the x$x$ direction and antiferromagnetic interaction _Jy$J_y$ in the y$y$ direction, and it is found that for H/_Jy∈[0,2]$H/J_y\in [0,2]$ the system exhibits a second-order phase transition. The thermodynamic properties are obtained for the particular case of λ=_Jx/_Jy=1$\lambda =J_x/J_y=1$ (isotropic square lattice).     

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.     

Constraints on kinematic models from the latest observational data

Kinematical models are constrained by the latest observational data from geometry-distance measurements, which include 557 type Ia supernovae (SNIa) Union2 data and 15 observational Hubble data. Considering two parameterized deceleration parameter, the values of current deceleration parameter q₀$q_0$, jerk parameter j₀$j_0$ and transition redshift zT$z_T$, are obtained. Furthermore, we show the departures for two parameterized kinematical models from ΛCDM model according to the evolutions of jerk parameter j(z)$j(z)$. Also, it is shown that the constraint on jerk parameter j(z)$j(z)$ is weak by the current geometrical observed data.     

A separation property for magnetic Schrödinger operators on Riemannian manifolds

We consider a Schrödinger differential expression L=_ΔA+q$L={\Delta }_A+q$ on a complete Riemannian manifold (M,g)$(M,g)$ with metric g$g$, where _ΔA${\Delta }_A$ is the magnetic Laplacian on M$M$ and q≥0$q\ge 0$ is a locally square integrable function on M$M$. In the terminology of W.N. Everitt and M. Giertz, the differential expression L$L$ is said to be separated in L²(M)$L^2\left(M\right)$ if for all u∈L²(M)$u\in L^2\left(M\right)$ such that Lu∈L²(M)$Lu\in L^2\left(M\right)$, we have qu∈L²(M)$qu\in L^2\left(M\right)$. We give sufficient conditions for L$L$ to be separated in L²(M)$L^2\left(M\right)$.     

Comparative study between a two-dimensional anisotropic Heisenberg antiferromagnet with easy-axis single-ion anisotropy and one with easy-axis exchange anisotropy

Generally, in literature, easy-axis single ion anisotropy and easy-axis exchange anisotropy was treated in indistinct way. In this work we propose to perform a comparative study of the effects of these two easy-axis anisotropies on the behavior of the magnetization and the critical temperature (_Tc)$(T_{\mathrm{c}})$ in the 2D classical Heisenberg antiferromagnetic model. In order to study the low-temperature thermodynamics of this model, we should consider the contribution of anisotropic spin waves, using a self-consistent harmonic approximation (SCHA) theory. We compare the predictions of SCHA with numerical simulations on L×L$L\times L$ square lattices using Monte Carlo (MC) simulations, which include effects due to all thermodynamically allowed excitations. Our SCHA results are in good agreement with our MC simulations results and have shown that the strong K$K$ limit gives two different Ising-like behavior. In the exchange anisotropic case, the dependence of _Tc$T_{\mathrm{c}}$ on anisotropic parameter K$K$ becomes linear and in the single-ion anisotropic case, _Tc$T_{\mathrm{c}}$ becomes independent of K$K$. Also, using MC simulations and finite size scaling, we show that the critical exponents in the two anisotropic case are compatible with the 2D Ising values α=0.125$\alpha =0.125$ and γ=1.75$\gamma =1.75$.     

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.     

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.     

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$p=1/4$.     

Long-range memory elementary 1D cellular automata: Dynamics and nonextensivity

We numerically study the dynamics of elementary 1D cellular automata (CA), where the binary state _σi(t)∈{0,1}${\sigma }_i(t)\in \{0,1\}$ of a cell i   does not only depend on the states in its local neighborhood at time t-1$t-1$, but also on the memory of its own past states _σi(t-2),_σi(t-3),…,_σi(t-τ),…${\sigma }_i(t-2),{\sigma }_i(t-3),\dots ,{\sigma }_i(t-\tau ),\dots$ . We assume that the weight of this memory decays proportionally to τ^-α${\tau }^{-\alpha }$, with α?0$\alpha ?0$ (the limit α→∞$\alpha \to \infty$ corresponds to the usual CA). Since the memory function is summable for α>1$\alpha >1$ and nonsummable for 0?α?1$0?\alpha ?1$, we expect pronounced changes of the dynamical behavior near α=1$\alpha =1$. This is precisely what our simulations exhibit, particularly for the time evolution of the Hamming distance H   of initially close trajectories. We typically expect the asymptotic behavior H(t)∝t^1/(1-q)$H(t)\propto t^{1/(1-q)}$, where q   is the entropic index associated with nonextensive statistical mechanics. In all cases, the function q(α)$q(\alpha )$ exhibits a sensible change at α?1$\alpha ?1$. We focus on the class II rules 61, 99 and 111. For rule 61, q=0$q=0$ for 0?α?_αc?1.3$0?\alpha ?{\alpha }_c?1.3$, and q<0$q<0$ for α>_αc$\alpha >{\alpha }_c$, whereas the opposite behavior is found for rule 111. For rule 99, the effect of the long-range memory on the spread of damage is quite dramatic. These facts point at a rich dynamics intimately linked to the interplay of local lookup rules and the range of the memory. Finite size scaling studies varying system size N   indicate that the range of the power-law regime for H(t)$H(t)$ typically diverges ∝N^z$\propto N^z$ with 0?z?1$0?z?1$.     

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.