Aspects of UA (1) breaking in the Nambu and Jona-Lasinio model

The six-quark instanton induced ’t Hooft interaction, which breaks the unwanted U_A (1) symmetry of QCD, is a source of perturbative corrections to the leading order result formed by the four-quark forces with the U_L (3) × U_R (3) chiral symmetry. A detailed quantitative calculation is carried out to bosonize the model by the functional integral method. We concentrate our efforts on finding ways to integrate out the auxiliary bosonic variables. The functional integral over these variables cannot be evaluated exactly. We show that the modified stationary phase approach leads to a resummation within the perturbative series and calculate the integral in the “two-loop” approximation. The result is a correction to the effective mesonic Lagrangian which may be important for the low-energy spectrum and dynamics of the scalar and pseudoscalar nonets.     

Duality and quantum-algebra symmetry of the AN−1(1) open spin chain with diagonal boundary fields

We show that the transfer matrix of the A_N−1⁽¹⁾ open spin chair with diagonal boundary fields has the symmetry U_q(SU(l)) × U_q(SU(N−l)) × U(1), as well as a “duality” symmetry which maps l ↔ N − l. We exploit these symmetries to compute exact boundary S-matrices in the regime with q real.     

Kinetic and mass mixing with three abelian groups

We present the possible mixing effects associated with the low-energy limit of a Standard-Model extension by two abelian gauge groups U₁(1)×U₂(1). We derive general formulae and approximate expressions that connect the gauge eigenstates to the mass eigenstates. Applications using the well-studied groups UB(1), U(1)_B−L, U(1)_Lα−Lβ (Lα being lepton flavor numbers), and UDM(1) (a symmetry acting only on the dark matter sector) are discussed briefly.     

Study of the stretching modes of the arsine molecule

To study local mode XY₃ molecules, we use properties of the group chain U(4)⊃U(3)⊃K(3)⊃S(3)≈C_3v. For the Hamiltonian, we deduce diagonal terms and coupling terms between bonds. We analyze the stretching modes of the arsine molecule. An algebraic transition operator is built and applied to the same molecular system.     

The <Emphasis Type="Italic">HZZ</Emphasis>′ Coupling and the Higgs-Strahlung Production <Emphasis Type="Italic">pp</Emphasis> → <Emphasis Type="Italic">ZH</Emphasis> at the LHC

The Higgs-strahlung production process pp → Z′ → ZH is an important process for studying the HZZ′ interaction. We take the B ? L model and the nonuniversal S U(2)₁ × S U(2)₂ × U(1) _Y model as two examples and investigate their correction effects on ZH production at the LHC. Our numerical results show that, considering constraints on these two new physics models, the contributions of the B ? L model to the ZH production cross section are very small, while the S U(1)₁ × S U(2)₂ × U(1) _Y model can generate significant contributions.     

Deformation of nuclei as a function of angular momentum in the U(6) ⊃ SU(3) model

In the framework of a hybrid rotational model, proposed recently by Moshinsky as a consequence of a comparison between the Gneuss and Greiner extension of the Bohr and Mottelson model and the interacting boson model, we study the shape of nuclei by calculating the average of the expectation value of the square of the deformation parameter β with respect to the rotational states with the same angular momentum belonging to a given irreducible representation of SU(3). This work generalises to three dimensions the corresponding analysis carried out in two dimensions by Chacón, Moshinsky, and Vanagas. We use the canonical chain for U(3), i.e., the chain U(6) ? U(3) ? U(2) ? U(1), to obtain an analytical formula for the quantity studied. We bring out the overall stretching effect of the angular momentum on the shape of nuclei. The influence of other parameters, such as the boson number and the irreducible representation of SU(3), is also studied.     

The unitary equation in a fixed momentum transfer representation

An extension of the fixed momentum transfer representation for an S-matrix representation of elementary particles is developed. In this representation it is postulated that a function S_U⁽²⁾ on the second sheet can be found such that the matrix product SS_U⁽²⁾ is analytic everywhere in a complex energy plane, and S_U⁽²⁾ is a continuation of $\text{S}{}^1$ in the neighborhood of the right-hand cut. The problem of π⁺p scattering is considered. The kinematic variables are continued from the physical region to the neighborhood of the Born pole, and the unitary equation is there applied. A function for S_U⁽²⁾ was chosen there with parameters determined by unitarity. Two calculations were made, each with a different choice for the form of S_U⁽²⁾. It is shown how unitarity determines the coupling constant together with the values of the parameters of S_U⁽²⁾. The calculated value of the coupling constant, in both cases, is ～ 16, in good agreement with experiment.     

Nonlinear electrostatic response of strongly correlated one-dimensional electron systems

We investigate the nonlinear response of the strongly correlated one-dimensional electron systems to the static electric field with using the one-dimensional Hubbard model in the half-filled case. We adopt the variational Monte Carlo method with the Gutzwiller wave function to describe the strong correlation effects. In the weak correlation region U/t≤4, where U is the one-site Coulomb repulsion energy and t is the transfer integral between the nearest neighbor sites, the response can be described within the band picture, and the third order nonlinear susceptibility χ⁽³⁾ increases slowly with increasing U/t. For U/t≤4, χ⁽³⁾ increases rapidly with increasing U/t, and χ⁽³⁾ at U/t=10 is more than ten times larger than that at U/t=2. This large value of χ⁽³⁾ originates from the exotic properties of carriers in the strongly correlated one-dimensional electron systems.     

Radiative properties of α-ZnAl2S4:V spinel type single crystals

The absorption and luminescent properties of α-ZnAI₂S₄:V spinel type crystals in the temperature range 10-300 K are investigated. The spectra are assigned to the electronic transitions of trivalent vanadium ions located in octahedral sites. It is shown that at low temperatures the three main components of the revealed IR luminescence spectra are caused by the ¹A_1g(¹G)→¹E_g(¹D), ¹T_2g(¹D), ³T_2g(³F)→³T_1g(³F), and ¹E_g(¹D)→³T_1g(³F) transitions. The observed dependencies of the emission components intensities on temperature are explained assuming that there is a phonon assisted tunnelling between ³T_2g(³F) and ¹E_g(¹D) states. On temperature rise, the ³T_2g(³F)→³T_1g(³F) vibronic transitions suppress other emission channels, which leads to the enhancement of the integral luminescence intensity and to the broadening of the spectrum centred at λ=1.4 μm.     

Aspects of left-right symmetric models in superstring phenomenology

The general features of low-energy, rank-six left-right symmetric models as inspired by the superstring are examined. Particular attention is paid to the mass-mixing matrix of the exotic and downtype quarks. It is found that the class of models based on the groupSU(3) _C ×SU(2) _L ×SU(2) _N ×U(1) _L ×U(1) _R is plagued with the problem of unnatural fine tuning. Models based on the other left-right group, namelySU(3) _C ×SU(2) _L ×SU(2) _N ×U(1) _L ×U(1) _R , work rather well from the points of view investigated. In this case a parameter fitting is presented which is compatible with the lowering of the group rank by two units via radiative breaking, without conflicting either with weak universality or with lepton conservation. The unification scale comes in the 10¹⁷ GeV mass range, the intermediate (righthanded) scale is quite low, not exceeding the 10⁴ GeV range, and the Weinberg angle is correct. Good prospects are also obtained for proton decay and neutrino masses.     

First (fuzzy) Hopf map from irreps of SU(2)

Using the spherical basis of the spin-ν operator, together with an appropriate normalized complex (2ν +1)-spinor on S ³ we obtain spin-ν representation of the U(1) Hopf fibration S ³ → S ² as well as its associated fuzzy version. Also, to realize the first Hopf map via the spherical basis of the spin-1 operator with even winding numbers, we present an appropriate normalized complex three-spinor. We put the winding numbers in one-to-one correspondence with the monopole charges corresponding to different associated complex vector bundles.     

The Contribution of Raman Scattering to the Fluorescence of the Polyene Antibiotic Amphotericin B

Fluorescence has recently been applied to the analysis of the molecular organization state of the polyene antibiotic amphotericin B (AmB) in solution or in lipid membranes. The polyene chain of AmB monomer gives rise to two fluorescence emissions; S₁(2¹A_g) → S₀(1¹A_g) between 500 and 700 nm, S₂(1¹B_u) → S₀(1¹A_g) between 400 and 500 nm. However, Raman scattering might interfere with the S₂ → S₀ emission fluorescence due to the weak fluorescence quantum yield and close proximity to the exciting lines. In fact, we show here that a change in the excitation wavelength results in a shift of three emission bands, an effect which excludes their assignment to fluorescence. These bands originate from the water Raman at 3382 cm^-1and AmB resonance Raman at 1556 and 1153 cm^-1. As a consequence, some former conclusions on the molecular organization state of AmB should be reconsidered.     

Projective spacetime

It is suggested that the world is locally projectively flat rather than Euclidean. From this postulate it is shown that an (N+1)-particle system has the global geometry of the symmetric spaceSO(4,N+1)/SO(4)×SO(N+1). A complex representation also exists, with structureSU(2,N+1)/S[U(2)×U(N+1)]. Several aspects of these geometrics are developed. Physical states are taken to be eigenfunctions of the Laplace-Beltrami operators. The theory may provide a rational basis for comprehending the groupsSO(4, 2),SU(2)×U(1),SU(3), etc., of current interest.     

Optical-Optical Double Resonance Spectroscopy of the 1g(P1)-AΠ (1u)-XΣg Transition of I2

Optical-optical double resonance spectroscopy was used to study the 1_g(³P₁) ion-pair state of I₂ correlating to I⁻(¹S)+I⁺³P₁) at the dissociation limit. We gained access to the 1_g(³P₁) state though the A³Π (1_u) state in the (1+1) photon-excitation scheme. The pump laser excited the A³Π (1_u)-X¹Σ_g⁺ transition at a fixed frequency for state selection. The probe laser was scanned to detect the 1_g(³P₁)-A³Π (1_u) resonance by monitoring the ultraviolet emission from the 1_g(³P₁) state at 278 nm. The 1_g(³P₁) state was observed in a vibrational progression consisting of P and R doublets. An energy level analysis was carried out for the 1_g(³P₁) state in the 0≤ v ≤ 14 and 12≤J≤135 range, which led to a set of molecular parameters including the Ω-doubling constant. The Ω-doubling of the 1_g(³P₁) state was discussed by the pure precession model and interpreted to occur through the heterogeneous coupling with the 0_g⁻(³P₁) state correlating to the same ionic asymptote.     

Comments on the presence of a peak in the static structure factor of an electron liquid

Emphasis is laid on the fact that the peak in the static structure factor S(k) observed in a recent experiment at k≈2k_F for conduction electrons in beryllium agrees well with the one predicted by us theoretically some time back. The error in the calculation of the pair correlation function g(r) using the experimental data on S(k) is pointed out. The position of the peak obtained in our g(r) clearly indicates that the effect of electron correlation is to condense into a Wigner lattice at a distance equal to the average interparticle separation rather than making a Mott type transition to an atomic-like state.     

On a integrable deformations of Heisenberg supermagnetic model

The Heisenberg supermagnet model which is the supersymmetric generalization of the Heisenberg ferromagnet model is an important integrable system. We consider the deformations of Heisenberg supermagnet model under the two constraint 1. S² = S for S ∈ USPL(2/1)/S(L(1/1) × U(1)) and 2. S² = 3S ? 2I S ∈ USPL(2/1)/S(U(2) × U(1)). By means of the gauge transformation, we construct the gauge equivalent counterparts, i.e., the super generalized Hirota equation and Gramman odd nonlinear Schrödinger equation.     

Infrared spectrum of hydrogen in the condensed phase with high-sensitivity spectrometers: Experiments with a 0.04-cm−1 Fourier transform spectrometer in the range 1.5–12 μm

The infrared spectrum of solid and liquid hydrogen was recorded using a Fourier spectrometer. The pure rotational U transitions, U₀(0) in solid para hydrogen and U₀(1) in solid normal hydrogen, with the accompanying phonon branches were observed for the first time. In addition, the rotational double transitions S₀(0) + S₀(1) and S₀(1) + S₀(1) were identified. The identifications of these transitions are based on positions calculated by making use of gas phase molecular constants. In the liquid the double transitions are preserved but the single transitions U₀(0) and U₀(1) are entirely absent. The region of Q_1←0(J) reveals structure which has not been reported before. Its interpretation is presented.     

Non-Fermi liquid theory of quantum Hall effects

Within the Grassmannian U(2N)/U(N) × U(N) nonlinear σ-model representation of localization, one can study the low-energy dynamics of both a free and interacting electron gas. We study the crossover between these two fundamentally different physical problems. We show how the topological arguments for the exact quantization of the Hall conductance are extended to include the Coulomb interaction problem. We discuss dynamical scaling and make contact with the theory of variable range hopping.     

Stringy origin of Tevatron Wjj anomaly

The invariant mass distribution of dijets produced in association with W bosons, recently observed by the CDF Collaboration at Tevatron, reveals an excess in the dijet mass range 120-160 GeV/c², 3σ beyond Standard Model expectations. We show that such an excess is a generic feature of low mass string theory, due to the production and decay of a leptophobic Z^′, a singlet partner of SU(3) gluons coupled primarily to the U(1) baryon number. In this framework, U(1) and SU(3) appear as subgroups of U(3) associated with open strings ending on a stack of 3 D-branes. In addition, a minimal model contains two other stacks to accommodate the electro-weak SU(2)⊂U(2) and the hypercharge U(1). Of the three U(1) gauge bosons, the two heavy Z^′ and Z^″ receive masses through the Green-Schwarz mechanism. For a given Z^′ mass, the model is quite constrained. Fine tuning three of its free parameters is just sufficient to simultaneously ensure: a small Z-Z^′ mixing in accord with the stringent LEP data on the Z mass; very small (less than 1%) branching ratio into leptons; and a large hierarchy between Z^″ and Z^′ masses. The heavier neutral gauge boson Z^″ is within the reach of LHC.