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1.
In this paper we continue our study of the dual SL(2,C)SL(2,C) symmetry of the BFKL equation, analogous to the dual conformal symmetry of N=4N=4 super-Yang–Mills. We find that the ordinary and dual SL(2,C)SL(2,C) symmetries do not generate a Yangian, in contrast to the ordinary and dual conformal symmetries in the four-dimensional gauge theory. The algebraic structure is still reminiscent of that of N=4N=4 SYM, however, and one can extract a generator from the dual SL(2,C)SL(2,C) close to the bi-local form associated with Yangian algebras. We also discuss the issue of whether the dual SL(2,C)SL(2,C) symmetry, which in its original form is broken by IR effects, is broken in a controlled way, similar to the way the dual conformal symmetry of N=4N=4 satisfies an anomalous Ward identity. At least for the lowest orders it seems possible to recover the dual SL(2,C)SL(2,C) by deforming its representation, keeping open the possibility that it is an exact symmetry of BFKL. Independently of a possible relation to N=4N=4 scattering amplitudes, this opens an avenue for explaining the integrability of BFKL in terms of two finite-dimensional subalgebras.  相似文献   

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The electronic structures and transport properties of (10,0)(10,0) single-walled carbon nanotube ((10,0)(10,0) (SWNT)) with oxygen-containing defect complex are investigated using density functional theory in combination with nonequilibrium Green?s function method. The complex delocalizes the local states of (10,0)(10,0) SWNT induced by mono- and di-vacancy but strengthens the localization of the states induced by the Stone–Wales defect. As a result, the complex partially restores the transport properties of (10,0)(10,0) SWNT with vacancies, but reduces the transmission of (10,0)(10,0) SWNT with Stone–Wales defect. However, the oxygen-containing defect complex only slightly influences the transmission gap and threshold voltage of the system.  相似文献   

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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 δδ between both doublets. For δ=0δ=0 or very large, the model is equivalent to a one-level SU(NN) Anderson model, with N=4N=4 and 2 respectively. We study the evolution of the spectral density for both doublets (ρ(ω)ρ1σ(ω) and ρ(ω)ρ2σ(ω)) and their width in the Kondo limit as δδ is varied, using the non-crossing approximation (NCA). As δδ increases, the peak at the Fermi energy in the spectral density (Kondo peak) splits and the density of the doublet of higher energy ρ(ω)ρ2σ(ω) shifts above the Ferrmi energy. The Kondo temperature TK (determined by the half-width at half maximum of the Kondo peak in density of the doublet of lower energy ρ(ω)ρ1σ(ω)) decreases dramatically. The variation of TK with δδ is reproduced by a simple variational calculation.  相似文献   

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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=10m=10) in five single-particle levels (N=5N=5). It is found that in a region λ∼λtλλt, different definitions give essentially the same values for temperature and entropy, thus defining a thermalization region. Also, (m,N)(m,N) dependence of λtλt has been derived. It is seen that λtλt is much larger than the λ values where level fluctuations change from Poisson to GOE and strength functions change from Breit–Wigner to Gaussian.  相似文献   

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Magnetostriction of amorphous Fe79Mo8Cu1B12, (Fe12Co1)79Mo8Cu1B12 and (Fe9Co1)79Mo8Cu1B12 prepared by planar flow casting was measured using a direct method. The results indicate that magnetostriction in parallel (λ)(λ) and perpendicular (λ)(λ) directions of applied magnetic field is linearly dependent on magnetic field. In order to determine the influences of chemical composition and the conditions of sample preparation the magnetostriction of pure BCC-Fe, Cu and Mo were also measured. Samples containing Co with Curie temperatures slightly above room temperatures were shown to exhibit a hybrid magnetostriction behaviour with both ferromagnetic and paramagnetic features.  相似文献   

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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 SN→S3SNS3 mapping, generalizing the well-known Hopf fibration into πN(S3)πN(S3), for all N>3N>3. The nonlinear nature of DBI kinetic term provides stability against size perturbation and thus renders the defects having natural scale.  相似文献   

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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=0.911Zc=0.911 at which I(Z)I(Z) tends to zero and Z=2Z=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 ZcZc 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.  相似文献   

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Hadro-charmonium     
We argue that relatively compact charmonium states, J/ψJ/ψ, ψ(2S)ψ(2S), χcχc, 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(4.324.36), 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.  相似文献   

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We study the Quantum Regge Calculus of Einstein–Cartan theory to describe quantum dynamics of Euclidean space–time discretized as a 4-simplices complex. Tetrad field eμ(x)eμ(x) and spin-connection field ωμ(x)ωμ(x) are assigned to each 1-simplex. Applying the torsion-free Cartan structure equation to each 2-simplex, we discuss parallel transports and construct a diffeomorphism and local   gauge-invariant Einstein–Cartan action. Invariant holonomies of tetrad and spin-connection fields along large loops are also given. Quantization is defined by a bounded partition function with the measure of SO(4)SO(4)-group valued ωμ(x)ωμ(x) fields and Dirac-matrix valued eμ(x)eμ(x) fields over 4-simplices complex.  相似文献   

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We implement a schizophrenic scenario for the active neutrinos in a model in which there are also exotic right-handed neutrinos making a model with a local U(1)BLU(1)BL anomaly free. Two of right-handed neutrinos carry B−L=−4BL=4 while the third one carries B−L=5BL=5. Unlike the non-exotic version of the model, in which all right-handed neutrinos carry the same B−L=−1BL=1 charge, in this case the neutrinos have their own scalar sector and no hierarchy in the Yukawa coupling in the Dirac mass term is necessary.  相似文献   

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We present a study of the power absorption efficiency in several magnetite-based colloids, to asses their potential as magnetic inductive hyperthermia (MIH) agents. Relaxation times ττ were measured through the imaginary susceptibility component χ(T)χ(T), and analyzed within Debye's theory of dipolar fluid. The results indicated Brownian rotational relaxation and allowed to calculate the hydrodynamic radius close to the values obtained from photon correlation. The study of the colloid performances as power absorbers showed no detectable increase of temperature for dextran-coated Fe3O4 nanoparticles, whereas a second Fe3O4-based dispersion of similar concentration could be heated up to 12 K after 30 min under similar experimental conditions. The different power absorption efficiencies are discussed in terms of the magnetic structure of the nanoparticles.  相似文献   

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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)ρs(x), ρs(p)ρs(p) and probability densities ρ(x)ρ(x), ρ(p)ρ(p) are illustrated with different potential range L and potential depth U  . We present analytical position information entropies SxSx for the lowest two states. We observe that the sum of position and momentum entropies SxSx and SpSp 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 SxSx increases with the potential range L, while decreases with the potential depth U  . The variation of SpSp is contrary to that of SxSx.  相似文献   

20.
A kinetic equation approach is applied to model anomalous J/ψJ/ψ suppression at RHIC and SPS by absorption in a hadron resonance gas which successfully describes statistical hadron production in both experiments. The puzzling rapidity dependence of the PHENIX data is reproduced as a geometric effect due to a longer absorption path for J/ψJ/ψ production at forward rapidity.  相似文献   

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