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.     

Strange attractor in the Potts spin glass on hierarchical lattices

The spin-glass q-state Potts model on d  -dimensional diamond hierarchical lattices is investigated by an exact real space renormalization group scheme. Above a critical dimension _dl(q)$d_l(q)$ for q>2$q>2$, the coupling constants probability distribution flows to a low-temperature strange attractor   or to the high-temperature paramagnetic fixed point, according to the temperature is below or above the critical temperature _Tc(q,d)$T_c(q,d)$. The strange attractor was investigated considering four initial different distributions for q=3$q=3$ and d=5$d=5$ presenting strong robustness in shape and temperature interval suggesting a condensed phase with algebraic decay.     

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.     

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$S_x$.     

Ballistic transport under quantum Hall effect conditions

The paper addresses details of the single-particle electron spectrum ?_l(p)${?}_l(p)$ in narrow Coulomb channels (l is the transverse spectrum part discrete index and p   is the continuous longitudinal electron momentum). The channel is said to be narrow if differences between transverse spectrum branches ?_l(p)${?}_l(p)$ are larger than temperature. Considered are two extreme cases with respect to magnetic field. For the first case where ?_F≥?ω_c${?}_F\ge \mathit{?}{\omega }_c$, the spectrum ?_l(p)${?}_l(p)$ first calculated by Stern et al. numerically is obtained with approximate analytical analysis (here ?_F${?}_F$ is the Fermi energy of the 2D electron system ?ω_c$\mathit{?}{\omega }_c$ is the cyclotron frequency). In the second case the proposed formalism is extended to high magnetic fields satisfying the inequality ?_F≤?ω_c${?}_F\le \mathit{?}{\omega }_c$. Calculated results are compared with available experimental data.     

Generalised space–time and duality

In this Letter we consider the previously proposed generalised space–time and investigate the structure of the field theory upon which it is based. In particular, we derive a SO(D,D)$\mathit{SO}(D,D)$ formulation of the bosonic string as a non-linear realisation at lowest levels of E₁₁s_⊗l₁$E_{11}{\otimes }_s{l}_1$ where l₁$l_1$ is the first fundamental representation. We give a Hamiltonian formulation of this theory and carry out its quantisation. We argue that the choice of representation of the quantum theory breaks the manifest SO(D,D)$\mathit{SO}(D,D)$ symmetry but that the symmetry is manifest in a non-commutative field theory. We discuss the implications for the conjectured E₁₁$E_{11}$ symmetry and the role of the l₁$l_1$ representation.     

The anisotropic quantum spin-1/2 Heisenberg antiferromagnet in the presence of a longitudinal field on a bcc lattice

In this work we study the critical behavior of the quantum spin-1/2 anisotropic Heisenberg antiferromagnet in the presence of a longitudinal field on a body centered cubic (bcc) lattice as a function of temperature, anisotropy parameter (Δ)$(\Delta )$ and magnetic field (H  ), where Δ=0$\Delta =0$ and 1 correspond the isotropic Heisenberg and Ising models, respectively. We use the framework of the differential operator technique in the effective-field theory with finite cluster of N  =4 spins (EFT-4). The staggered _ms=(_mA−_mB)/2$m_s=(m_A-m_B)/2$ and total m=(_mA+_mB)/2$m=(m_A+m_B)/2$ magnetizations are numerically calculated, where in the limit of _ms→0$m_s\to 0$ the critical line _TN(H,Δ)$T_N(H,\Delta )$ is obtained. The phase diagram in the T−H$T-H$ plane is discussed as a function of the parameter Δ$\Delta$ for all values of H∈[0,_Hc(Δ)]$H\in [0,H_c(\Delta )]$, where _Hc(Δ)$H_c(\Delta )$ correspond the critical field (_TN=0)$(T_N=0)$. Special focus is given in the low temperature region, where a reentrant behavior is observed around of H=_Hc(Δ)≥_Hc(Δ=1)=8J$H=H_c(\Delta )\ge H_c(\Delta =1)=8J$ in the Ising limit, results in accordance with Monte Carlo simulation, and also was observed for all values of Δ∈[0,1]$\Delta \in [\mathrm{0,1}]$. This reentrant behavior increases with increase of the anisotropy parameter Δ$\Delta$. In the limit of low field, our results for the Heisenberg limit are compared with series expansion values.     

Tunable dielectric response of transition metals dichalcogenides MX2 (M=Mo,W; X=S,Se, Te): Effect of quantum confinement

The first principle calculations have been performed to study the influence of number of layers on the dielectric properties of dichalcogenides of Mo and W for in-plan (E⊥c)$(E\perp c)$ as well as out-of-plan polarization (E∥c)$(E\parallel c)$. We have taken bulk, mono, bi, four and 6-layer setup for this study. The EELS shows significant red shift in the energies of π$\pi$ plasmons, while prominent red shift has been found for the energies of (π+σ)$(\pi +\sigma )$ plasmons of all the studied materials by reducing the number of layers from bulk to monolayer limit. The ?_s${?}_s$ has been found to red shifted by 62.5% (66.3%), 48.5% (62.1%), 52.7% (66.2%), 61.7% (64.6%), 61.5% (66.7%) and 62.5% (70.5%) from bulk values of MoS₂, MoSe₂, MoTe₂, WS₂, WSe₂, WTe₂ respectively for E⊥c$E\perp c$(E∥c)$(E\parallel c)$ as one goes from bulk to monolayer of these materials. The interband transitions are found to remain independent of the number of layers, however their intensity decreases with decrease in the number of layers. The dielectric functions are highly anisotropic in low energy range and becomes isotropic in high energy range.     

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.     

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$\gamma =1.75$.     

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.     

Vacuum phase transition at nonzero baryon density

It is argued that the dominant contribution to the interaction of quark–gluon plasma at moderate T?Tc$T?T_c$ is given by the nonperturbative vacuum field correlators. Basing on that nonperturbative equation of state of quark–gluon plasma is computed and in the lowest approximation expressed in terms of absolute values of Polyakov lines for quarks and gluons Lfund(T),Ladj(T)=(Lfund)^9/4$L_{\mathrm{fund}}(T),L_{\mathrm{adj}}(T)={(L_{\mathrm{fund}})}^{9/4}$ known from lattice and analytic calculations. Phase transition at any μ   is described as a transition due to vanishing of one of correlators, DE(x)$D^E(x)$, which implies the change of gluonic condensate ΔG₂$\mathrm{\Delta }{G}_2$. Resulting transition temperature Tc(μ)$T_c(\mu )$ is calculated in terms of ΔG₂$\mathrm{\Delta }{G}_2$ and Lfund(Tc)$L_{\mathrm{fund}}(T_c)$. The phase curve Tc(μ)$T_c(\mu )$ is in a good agreement with lattice data. In particular Tc(0)=0.27$T_c(0)=0.27$; 0.19; 0.17 GeV$0.17\text{ GeV}$ for nf=0,2,3$n_f=0,2,3$ and fixed ΔG₂=0.0035 GeV⁴$\mathrm{\Delta }{G}_2=0.0035{\text{ GeV}}^4$.     

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.     

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.     

Specific heat of magnetic and semiconductor quasiperiodic structures

We have performed a theoretical study of the specific heat C(T)$C(T)$, as a function of temperature, of magnetic and semiconductor quasiperiodic structures. The quasiperiodic structures considered here are constructed according to the Fibonacci, double-period and Thue–Morse quasiperiodic sequences. On one hand, we assume the magnetic structures composed of ferromagnetic films, each one described by the Heisenberg model. On the other hand, we consider semiconductor structures composed of slabs of AlN and GaN, which are characterized by the dielectric functions _εA(ω)${\epsilon }_A(\omega )$ and _εB(ω)${\epsilon }_B(\omega )$, and have thicknesses _da$d_a$ and _db$d_b$, respectively. Our results illustrate the effects of disorder on the oscillatory behavior of the specific heat in the low temperature regime.     

Random ballistic growth and diffusion in symmetric spaces

Sequential ballistic deposition (BD) with next-nearest-neighbor (NNN) interactions in a N  -column box is viewed as a time-ordered product of (N×N)$(N\times N)$-matrices consisting of a single _sl2${\mathit{sl}}_2$-block which has a random position along the diagonal. We relate the uniform BD growth with the diffusion in the symmetric space _HN=SL(N,R)/SO(N)$H_N=\mathit{SL}(N,R)/\mathit{SO}(N)$. In particular, the distribution of the maximal height of a growing heap is connected with the distribution of the maximal distance for the diffusion process in _HN$H_N$. The coordinates of _HN$H_N$ are interpreted as the coordinates of particles of the one-dimensional Toda chain. The group-theoretic structure of the system and links to some random matrix models are also discussed.     

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.