The puzzle of apparent linear lattice artifacts in the 2d non-linear σ-model and Symanzik's solution

Lattice artifacts in the 2d O(n) non-linear σ  -model are expected to be of the form O(a²)$\mathrm{O}(a^2)$, and hence it was (when first observed) disturbing that some quantities in the O(3)$\mathrm{O}(3)$ model with various actions show parametrically stronger cutoff dependence, apparently O(a)$\mathrm{O}(a)$, up to very large correlation lengths. In a previous letter Balog et al. (2009) [1] we described the solution to this puzzle. Based on the conventional framework of Symanzik's effective action, we showed that there are logarithmic corrections to the O(a²)$\mathrm{O}(a^2)$ artifacts which are especially large (ln³a${\ln }^{3}a$) for n=3$n=3$ and that such artifacts are consistent with the data. In this paper we supply the technical details of this computation. Results of Monte Carlo simulations using various lattice actions for O(3)$\mathrm{O}(3)$ and O(4)$\mathrm{O}(4)$ are also presented.     

Hadro-charmonium

We argue that relatively compact charmonium states, J/ψ$J/\psi$, ψ(2S)$\psi (2S)$, χc${\chi }_c$, can very likely be bound inside light hadronic matter, in particular inside higher resonances made from light quarks and/or gluons. The charmonium state in such binding essentially retains its properties, so that the bound system decays into light mesons and the particular charmonium resonance. Thus such bound states of a new type, which we call hadro-charmonium, may explain the properties of some of the recently observed resonant peaks, in particular of Y(4.26)$Y(4.26)$, Y(4.32–4.36)$Y(4.32\text{–}4.36)$, Y(4.66)$Y(4.66)$, and Z(4.43)$Z(4.43)$. We discuss further possible implications of the suggested picture for the observed states and existence of other states of hadro-charmonium and hadro-bottomonium.     

Can density functional theory make use of experimentally determined ground-state electron densities via the Dirac density matrix for molecules of biological interest?

More than four decades ago, March and Murray gave a perturbation theory of the single-particle(s) Dirac density matrix γs(r,r^′)${\gamma }_s(r,r^{\prime })$ to all orders in a given one-body potential energy V(r)$V(r)$. However, for density functional theory in orbital-free form, one requires the functional γs[ρ]${\gamma }_s[\rho ]$ where ρ(r)$\rho (r)$ is the ground-state electron density. Therefore, in the present study, a first-order non-linear differential equation is proposed for γs${\gamma }_s$ in terms of ρ(r)$\rho (r)$ and ∇ρ(r)$\mathrm{\nabla }\rho (r)$, plus the single-particle kinetic energy. Since this latter quantity is itself known to be a functional of ρ  , the existence of such an equation for γs${\gamma }_s$ would be a significant step along the road to determining the desired functional γs[ρ]${\gamma }_s[\rho ]$. As yet, we have succeeded in giving a rigorous proof of the proposed differential equation for γs(r,r^′)${\gamma }_s(r,r^{\prime })$ only for one- and two-level molecules. If it is subsequently proved for an arbitrary number of levels, which we believe should be possible, it would then allow γs${\gamma }_s$ to be calculated for molecules of biological interest, from experimentally measured ground-state densities ρ(r)$\rho (r)$, as the approach is entirely orbital-free.     

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$\mathrm{\Delta }{G}_2=0.0035{\text{ GeV}}^4$.     

Understanding the radiative decays of vector charmonia to light pseudoscalar mesons

We show that the newly measured branching ratios of vector charmonia (J/ψ$J/\psi$, ψ^′${\psi }^{\prime }$ and ψ(3770)$\psi (3770)$) into γP, where P   stands for light pseudoscalar mesons π⁰${\pi }^0$, η  , and η^′${\eta }^{\prime }$, can be well understood in the framework of vector meson dominance (VMD) in association with the ηc–η(η^′)${\eta }_c\text{–}\eta ({\eta }^{\prime })$ mixings due to the axial gluonic anomaly. These two mechanisms behave differently in J/ψ$J/\psi$ and ψ^′→γP${\psi }^{\prime }\to \gamma P$. A coherent understanding of the branching ratio patterns observed in J/ψ(ψ^′)→γP$J/\psi ({\psi }^{\prime })\to \gamma P$ can be achieved by self-consistently including those transition mechanisms at hadronic level. The branching ratios for ψ(3770)→γP$\psi (3770)\to \gamma P$ are predicted to be rather small.     

Two-dimensional gauge theory and matrix model

We study a matrix model obtained by dimensionally reducing Chern–Simons theory on S³$S^3$. We find that the matrix integration is decomposed into sectors classified by the representation of SU(2)$\mathit{SU}(2)$. We show that the N  -block sectors reproduce SU(N)$\mathit{SU}(N)$ Yang–Mills theory on S²$S^2$ as the matrix size goes to infinity.     

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.     

Holographic cosmological models on the braneworld

In this Letter we have studied a closed universe which a holographic energy on the brane whose energy density is described by ρ(H)=3c²H²$\rho (H)=3c^2{H}^2$ and we obtain an equation for the Hubble parameter. This equation gave us different physical behavior depending if c²>1$c^2>1$ or c²<1$c^2<1$ against of the sign of the brane tension.     

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.     

Dynamical SUSY breaking in heterotic M-theory

It is shown that four-dimensional N=1$N=1$ supersymmetric QCD with massive flavors in the fundamental representation of the gauge group can be realized in the hidden sector of E₈×E₈$E_8\times E_8$ heterotic string vacua. The number of flavors can be chosen to lie in the range of validity of the free-magnetic dual, using which one can demonstrate the existence of long-lived meta-stable non-supersymmetric vacua. This is shown explicitly for the gauge group Spin(10)$\mathit{Spin}(10)$, but the methods are applicable to Spin(Nc)$\mathit{Spin}(N_c)$, SU(Nc)$\mathit{SU}(N_c)$ and Sp(Nc)$\mathit{Sp}(N_c)$ for a wide range of color index Nc$N_c$. Hidden sectors of this type can potentially be used as a mechanism to break supersymmetry within the context of heterotic M-theory.     

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.     

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.     

The nature of ZZ branes

In minimal non-critical string theory we show that the principal (r,s)$(r,s)$ ZZ brane can be viewed as the basic (1,1)$(1,1)$ ZZ boundary state tensored with the (r,s)$(r,s)$ Cardy boundary state. In this sense there exists only one ZZ boundary state, the basic (1,1)$(1,1)$ boundary state.     

Single eta production in heavy quarkonia: Breakdown of multipole expansion

The η   production in the (n,n^′)$(n,n^{\prime })$ bottomonium transitions ?(n)→?(n^′)η$?(n)\to ?(n^{\prime })\eta$, is studied in the method used before for dipion heavy quarkonia transitions. The widths Γη(n,n^′)${\Gamma }_{\eta }(n,n^{\prime })$ are calculated without fitting parameters for n=2,3,4,5$n=2,3,4,5$, n^′=1$n^{\prime }=1$. Resulting Γη(4,1)${\Gamma }_{\eta }(4,1)$ is found to be large in agreement with recent data. Multipole expansion method is shown to be inadequate for large size systems considered.     

Rational r-matrices,higher rank Lie algebras and integrable proton–neutron BCS models

We study integrable cases of pairing BCS hamiltonians containing several types of fermions. We prove that there exist three classes of such integrable models associated with classical rational r  -matrices and Lie algebras gl(2m)$\mathit{gl}(2m)$, sp(2m)$\mathit{sp}(2m)$ and so(2m)$\mathit{so}(2m)$ correspondingly. We diagonalize the constructed hamiltonians by means of the algebraic Bethe ansatz. In the partial case of two types of fermions (m=2$m=2$) the obtained models may be interpreted as N=Z$N=Z$ proton–neutron integrable models. In particular, in the case of sp(4)$\mathit{sp}(4)$ we recover the famous integrable proton–neutron model of Richardson.     

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.