Hybrids: Mixed states of quarks and gluons

We calculate the spectrum of the four ground state hybrid $\text{(}\text{q}\text{qg}\text{)}$ nonets, J^PC = (0, 1, 2)^?+, 1^??, using the MIT bag model to first order in cavity perturbation theory. Quark and gluon self-energies are included by a fit to the s-wave mesons and baryons and to the glueball candidate i(1440). We find a large gluon self-energy which substantially increases our predictions of the glueball and hybrid masses. We discuss the phenomenology of hybrids, including a suggestion that the A₃ (1670) and a second peak at 1850 MeV in the fπ channel may be mixtures of the isovector $\text{q}\text{q}$ d-wave state with the $\text{q}\text{qg}$ s-wave.     

A light scattering investigation of the incommensurate transition in BaMnF4

The results of a Brillouin scattering investigation of BaMnF₄ near its incommensurate structural phase transition at T_i=247 K are reported. We have observed an anomalous dynamic central peak in the polarized (bb) spectrum, with $\text{q}\text{6}\text{c}$. This feature is visible only very near T_i, and possesses a width which is strongly wavevector dependent. The indicated behavior is Λ=D_tq², with D_t=0.14 ± 0.02 cm²sec^-1. It is identified as the result of a coupling between the LA phonon and the soft mode, where the latter contains a relaxing self energy due to a linear coupling to a diffusive process, possibly entropy fluctuations. The narrow central peak is not visible for $\text{q}\text{6}\text{a}$. In addition, we report an anomalous dispersion (～4%), in the LA mode propagating along $\text{c}$ (V_cc) near T_i.     

The pair distributions and the osmotic coefficient in anomalous electrolytes up to concentrations c≈ 1 mol/1

The osmotic coefficient of anomalous electrolytes up to concentrations c ≈ 1 mol/l is explained by the pair distributions $\text{n(r) =}\text{exp}\text{[-β(}\text{V}{}_{\mathrm{c}}\text{(r) + V(}{}^{\mathrm{hs}}\text{)(r) + V}{}_1\text{(r))]}$. Here $\text{V}$_c(r) is a screened Coulomb potential, V(^hs)(r) a hard sphere potential and V₁(r) = ?A/r⁶ a short range attractive potential. For the contact distances R₊₊, R_?? and R_+? of the hard sphere potentials between ions with the same sign of their charges (++,??) and ions of opposite charges (+?) the relations R₊₊ = R_?? = R and R_+? = q₁R with 0 < q₁ < 1 are assumed. In contrast to a previous paper the parameter q₁ takes a fixed value q₁ ≈ 0,8. The constant A is determined by the fraction q₂ defined by A/R⁶ = q₂(Z²e²/DR) where the positive integer Z is the charge number of the ions and D the dielectric constant of the solvent. The numerical calculation of the osmotic coefficient of 1-1-valent hydrous electrolytes in the range of temperature 273 K ? T ? 293 K shows that the anomalous electrolytes are described by fractions q₂ in the range 0,25 ? q₂ ? 0,5 if the contact distances R are in the range $\text{3}\text{A}\text{?}\text{? R ? 7}\text{A}\text{?}$.     

Charge density wave commensurability in 2H-TaS2 and AgxTaS2

The charge density wave transition in 2H-TaS₂near 75 K has been observed to be incommensurate, using electron diffraction, with $\text{q}{}^1\text{= (}\text{0.338}\text{±}\text{0.002}\text{)a}{}^1{}_0$ along the 〈10.0〉 directions which, within the experimental uncertainty, remains temperature independent to about 14 K. Incommensurate charge density formation is also observed in Ag_xTaS₂ samples for $\text{x?}\text{0.26}$ with an increase in q¹ to $\text{(}\text{0.347}\text{±}\text{0.002}\text{)a}{}^1{}_0$ when x?0.26. Within the experimental error q¹ appears to be temperature independent to 25 K.     

Higher-order l-doubling of linear molecules

The centrifugal correction q_t^JJ(J + 1) to the l-doubling constant q_t corresponds to a term of type $\text{H}\text{?}{}_{24}$ in the effective vibration-rotation Hamiltonian. A general sequential procedure for calculating $\text{H}\text{?}{}_{24}$ is presented, and applied to the particular case of the constant q_t^J of linear molecules, which depends on the cubic but not the quartic potential constants. Reasonable agreement is obtained with observed values of q₂^J of CO₂ and q₅^J of C₂H₂. The simple high-J behavior of rotational energies with V_t>1, when l-doubling dominates the (g_tt ? B_v)l_t² splittings, is discussed.     

Investigation of the central component of SrTiO3 by neutron scattering with eV resolution

We studied the energy width and the width in reciprocal space Δq of the central mode of SrTiO₃ above T_c. At T_c+4° we observed an energy width of about 6×10^?7 eV. If the measured Δq is interpreted by a correlation length $\text{Δq}{}^{\mathrm{?1}}\text{= ξ = ξ}{}_0\text{?}{}^{\mathrm{<mtext>?</mtext><mtext>2</mtext><mtext>3</mtext>}}$ we obtain $\text{ξ}{}_0\text{= 75}\text{A}\text{?}$.     

Quantum integrable systems related to lie algebras

Some quantum integrable finite-dimensional systems related to Lie algebras are considered. This review continues the previous review of the same authors [83] devoted to the classical aspects of these systems. The dynamics of some of these systems is closely related to free motion in symmetric spaces. Using this connection with the theory of symmetric spaces some results such as the forms of spectra, wave functions, S-matrices, quantum integrals of motion are derived. In specific cases the considered systems describe the one-dimensional n-body systems interacting pairwise via potentials g²v(q) of the following 5 types: v_I(q) = q^?2, v_II(q) = sinh^?2q, v_III(q) = sin^?2q, $\text{v}{}_{\mathrm{<mtext>IV</mtext>}}\text{(q) =}\text{P}\text{(q)}$, v_V(q) = q^?2 + ω²q². Here $\text{P}\text{(q)}$ is the Weierstrass function, so that the first three cases are merely subcases of the fourth. The system characterized by the Toda nearest-neighbour potential exp(q_jq_{j+ 1}) is moreover considered.This review presents from a general and universal point of view results obtained mainly over the past fifteen years. Besides, it contains some new results both of physical and mathematical interest.     

Non-equilibrium structure factor for the disordering of adsorbed monolayers

We consider the non-equilibrium, time-dependent elastic-scattering structure factor S(q,t), for the disordering of an ordered overlayer, initially in equilibrium at temperature T_I and characterized by the structure factor S(q,0)=x(q,T_I, upon a sudden increase in temperature T_I→T_F at constant coverage, such that the adsorbates equilibrate at T_F in a disordered phase. The initial decay of a peak in x(q,T_I) proceeds exponentially in time, $\text{exp}\text{(−}\text{t}\text{τ}{}_{\mathrm{q}}\text{)}$, where τ_q is a wavevector-dependent lifetime, before it crosses over to a power-law, t⁻¹ decay. When x(q,T_I) is peaked at the boundaries of the Brillouin zone (BZ), the peak approximately maintains its shape in q-space as it decays exponentially. Except near the center of the BZ, after the peak has decayed sufficiently, the dependence of S(q,t) on q is as though the spins quasi-equilibrate to the equilibrium structure factor associated with T_F, x(q,T_F), in that the ratio $\text{S(q,t)}\text{x(q,T}{}_{\mathrm{<mtext>F</mtext>}}\text{)}$ is independent of q, is dependent on time, approaching unity as t⁻¹ for large t. For systems exhibiting an initial peak for q ≈ 0, the peak decays exponentially but does not preserve its shape, since τ_q strongly depends on q, diverging as q⁻² for q→0. For these systems too, away from the center of the BZ, $\text{S}\text{(q,t)}\text{x(q,T}{}_{\mathrm{<mtext>F</mtext>}}\text{)}$ rapidly evolves to a slowly decaying function of $\text{t}\text{t}{}_{\mathrm{w}}$, independent of q. In this case, however, the characteristic time scale, t_w, is anomalously long, proportional to ξ², where ξ is the correlation length associated with the initial state. This behavior of t_w can be related to the random walk of domain boundaries.     

An experimental study of the form factor in the decay K+ → πoe+ν

The q² variation of the factor $\text{?}{}_{\mathrm{+}}\text{(q}{}^2\text{)}$ in the decay K⁺→π⁰e⁺ν has been studied using a sample of even detected in the CERN 1.1 m³ heavy-liquid bubble chamber. The data are consistent with a linear development $\text{?}{}_{\mathrm{+}}\text{(q}{}^2\text{)=?}{}_{\mathrm{+}}\text{(0) (1+λ}{}_{\mathrm{+}}\text{q/m}{}^2{}_{\mathrm{\pi }}\text{)}$ with λ₊=0.027±0.008.     

Scaling function for order-parameter correlations in expansion to order 1/n: I. Short-range interactions

The order-parameter correlation function $\text{G}\text{?}\text{(}\text{q}\text{, ξ}{}_1\text{)}$ is calculated in the critical region of momentum space $\text{q}$ in terms of a second-moment correlation length ξ₁ by means of perturbation expansion to order 1/n, for an n-vector system with short-range interactions, in zero field above T_c, for 2 < d < 4. The scaling function of the $\text{q}$ dependence is obtained in closed form with a precisely identified cutoff-dependent factor which is the amplitude of the correlation-length dependence of the susceptibility. Both the exponents and the coefficients of the expansion for fixed q as t = (T?T_c)/T_c → 0 are given explicitly and the former are shown to be in accordance with the operator product expansion. The coefficients of order 1/n in the terms associated with a t^k(1?α) dependence of the energy density, for integer k ≥ 1, are expected to be explicitly cutoff-dependent and this is verified by the detailed calculations for k = 1. The behaviour for fixed t and q → 0 is shown to be markedly different from the Ornstein-Zernike approximation. Detailed comparison is provided with the scaling function of the t dependence of the correlations appearing in parallel work.     

νW2 at small ω′ and resonance form factors in a quark model with broken SU(6)

The small ω′ behaviour of F₂^en/F₂^ep and the apparent difference in the q² dependences of the magnetic form factor of the proton and of the transition to Δ⁺(1236) are quantitatively correlated in a model where nucleon consistes of a quarks and a scalar or vector core. The proton and Δ transition form factors suggest that only the scalar core contributes at large q² and small ω′. As a result the ω′ dependence of $\text{F}{}_2{}^{\mathrm{<mtext>en</mtext>}}\text{F}{}_2{}^{\mathrm{<mtext>ep</mtext>}}$ is obtained for ω′ < 3 and predictions for the weak structure functions and polarisation asymmetries at smallω′ are presented. We predict $\text{F}{}^{\mathrm{<mtext>\nu </mtext><mtext>p</mtext>}}\text{F}{}^{\mathrm{<mtext>\nu </mtext><mtext>n</mtext><mtext>\omega \prime \to 1</mtext><mtext>0</mtext>}}$ asymmetries $\text{ω′→1}\text{1}$ and also expect that $\text{G}{}_{\mathrm{<mtext>m</mtext>}}{}^{\mathrm{<mtext>n</mtext>}}\text{G}{}_{\mathrm{<mtext>m</mtext>}}{}^{\mathrm{<mtext>p</mtext>}}\text{→}\text{?1}\text{2}$ as q²→∞.     

Elementary-particle treatment of the radiative muon capture in 12C

We consider radiative muon capture to a definite nuclear final state. The example chosen is the ${}^{12}\text{C}\text{(0}{}^{\mathrm{+}}\text{T = 0)(μ}{}^{\mathrm{?}}\text{, γν)}{}^{12}\text{B}\text{(1}{}^{\mathrm{+}}\text{T = 1)}$ transition. The elementary particle treatment adopted in this work discloses several aspects of the reaction mechanism, which remain hidden in the usual impulse approximation calculations. In particular, one sees a considerable enhancement of the capture rate when the q² dependence of the weak form factors F_A(q²) and F_P(q²) is taken into account. The branching ratio of the radiative capture in the region sensitive to the possibly non-zero mass m_νμ of the muon-neutrino is estimated to be ≈1.36 × 10^?10.     

Deep inelastic structure functions of the photon

Three independent structure functions of a real photon can be measured in photon-photon collisions in e^±e^? storage rings. These are M₁ and M_L (related to the usual structure functions W₁andνW₂, as defined for any target) and a third function M₃, which arises from the strong plane polarisation of the colliding photons. We show, using a dispersion relation in the photon mass, that M₃ and the longitudinal structure function M_L both scale and are independent of the vector-dominant hadronic structure of the real photon. Therefore in a parton model, or in the quark light-cone algebra, they are given by the bare quark box diagrams which also dominate when both photons have large q²; this uniquely predicts the behaviour , $\text{M}{}_3\text{= [(}\text{1}\text{2}\text{π)Σ e}{}_{\mathrm{i}}{}^4\text{](?x}{}^2\text{)}$ for the real photon structure functions in the Bjorken limit (q₂² → ?∞, q₁²=0, x=?q₂²/2q₁·q₂=constant).     

Bag confinement chiral breaking effect on a goldstone pion

We present a model in which the pion is a bound-state Goldstone boson in QCD and then the quarks are confined by a MIT bag-like boundary condition. We depart from the MIT cavity approximation in that we dynamically break chiral symmetry prior to confinement and we confine only in the $\text{q}\text{q}$ relative coordinate, leaving translation invariance in the total coordinate. We find M_π= 120 MeV, and a bag diameter R_π=7 GeV^?1.     

Tests of quantum chromodynamics and a direct measurement of the strong coupling constant αs at √s=30 GeV

We report the measurement of the reaction e⁺ + e^? → hadronic jets at a center-of-mass energy √s=30 GeV using the MARK-J detector at PETRA. By measuring the energy and angular distribution of both neutrals and charged particles we were able to isolate unambiguously the three-jet events in a kinematic region where the backgrounds from q$\text{q}$ and phase space contributions and other processes are small. Various comparisons of the data with quantum chromodynamics were made. The relative yield of three-jet events and the shape distribution of the events enable us to determine α_s = 0.23 ± 0.02 (statistical error) with a systematic error of ± 0.04.     

Quantum maps

We quantize area-preserving maps M of the phase plane q, p by devising a unitary operator $\text{U}$ transforming states | φ_n〉 into | φ_n+1〉. The result is a system with one degree of freedom q on which to study the quantum implications of generic classical motion, including stochasticity. We derive exact expressions for the equation iterating wavefunctions ψ_n(q), the propagator for Wigner functions W_n(q,p), the eigenstates of the discrete analog of the quantum harmonic oscillator, and general complex Gaussian wave packets iterated by a $\text{U}$ derived from a linear M. For | ψ_n〉 associated with curves $\text{L}$_n in q, p, we derive a semiclassical theory for evolving states and stationary states, analogous to the familiar WKB method. This theory breaks down when $\text{L}$_n gets so complicated as to develop convolutions of area ? or smaller. Such complication is generic; its principal morphotologies are“whorls” and “tendrils,” associated respectively with elliptic and hyperbolic fixed points of M. Under $\text{U}$, ψ_n(q) eventually transforms into a new sort of wave that no longer perceives the details of $\text{L}$_n. For all regimes, however, the smoothed | ψ_n(q)|² appears semiclassically appears to be given accurately by the smoothed projection of $\text{L}$_n onto the q axis, both smoothings being over a de Broglie wavelength. The classical, quantum, and semiclassical theory is illustrated by computations on the discrete quartic oscillator map. We display for the first time stochastic wavefunctions, dominated by dense clusters of caustics and characterized by multiple scales of oscillation.     

Energies of the n2S12 and n2D32,52 states of Cs

Using the technique of Doppler-free two-photon spectroscopy the energies of the n²S_{$\text{1}\text{2}$} (12 ? n ? 35) and n²D_{$\text{3}\text{2}$,$\text{5}\text{2}$} (11 ? n ? 48) states of CsI have been measured with a thermionic detector. The absorption spectrum of molecular iodine was used as a reference giving us a total estimated accuracy of about 2 × 10^-7. Taking also into account the energies of the 7–11 ²S_{$\text{1}\text{2}$} and 5 and 6 ²D_{$\text{3}\text{2}$,$\text{5}\text{2}$} states measured by other authors and using an extended Ritz-formula we found the ionization limit to be E_i = 31406.468 ± 0.006 cm^-1.     

Flavour symmetry breaking in antiquark distributions

We show that knowledge of the valence quark distribution of a proton at one value of q², enables one to calculate a contribution to the difference between the distribution of anti-up quarks $\text{(}\text{u}{}_{\mathrm{<mtext>p</mtext>}}\text{)}$ and anti-down quarks $\text{(}\text{d}{}_{\mathrm{<mtext>p</mtext>}}\text{)}$ in the sea of the proton at higher values of q². This difference can be expressed as a linear combination of the structure functions F₁, for νp → νX and e^?p → e^?p (for which one knows the q² behaviour of the moments) and for $\text{ν}\text{p}\text{→ μ}{}^{\mathrm{?}}\text{X}\text{and}\text{ν}\text{p}\text{→ μ}{}^{\mathrm{+}}\text{X}$ (for which one knows the q² behaviour of the odd moments). The calculable contribution involves a non-trivial continuation of the even (odd) moments of the neutral (charged) current structure functions to odd (even) moments. We calculate this contribution and although we find that its sign is negative we point out that this cannot be interpreted as a consequences of the Pauli exclusion principle. We discuss the constraints our results impose on antiquark distributions.     

A search for stable particles heavier than the proton and for Q = −23 quarks produced in e+e− annihilation

We have searched 1.4 × 10⁶e⁺e^? annihilation events for particles with 1–3 GeV/c² mass and charge $\text{Q = ?}\text{2}\text{3}$ from the processes e⁺e^?→q$\text{q}$X and e⁺e^? → q$\text{q}$. Upper limits of RQ ～ 10^?4 for each process are presented which improve the previous limits on free quark production in electromagnetic interactions by 2 orders of magnitude.