Relativistic field-theoretical equations for the three-body multichannel πN and γN scattering reactions and propagator of the Δ-resonance

A new form of the relativistic three-body equations for the coupled πN and γN scattering reactions with three particle final states ππN and γπN is suggested. These equations are derived in the framework of the time-ordered three dimensional field theory. The solutions of the considered equations satisfy the unitarity condition and are exactly gauge invariant. The form of these three-body equations is does not depend on the choice of the model of Lagrangian and is also the same for the formulations with and without quark degrees of freedom.

The effective potentials of the suggested equations are defined by the vertex functions with two on-mass shell particles. It is emphasized that these input vertex functions can be constructed from experimental data. Special attention is given to the construction of the propagator of the Δ-resonance in the framework of the separable πN potential model. The strong dependence of the multichannel πN and γN cross sections on the form of the Δ-resonance propagator[2] is discussed.

The used formulation of the relativistic three-dimensional and three-body equations allows us to overcome a number of approximations which are usually used by practical calculations of the πN and γN scattering reactions.     

The role of meson retardation in the NN interaction above pion threshold

A model is developed for the hadronic interaction in the two-nucleon system above pion threshold which is based on meson, nucleon and Δ degrees of freedom and which includes full meson retardation in the exchange operators. For technical reasons, the model allows maximal one meson to be present explicitly. Thus the Hilbert space contains besides NN and NΔ also configurations consisting of two nucleons and one meson. For this reason, only two- and three-body unitarity is obeyed, and the model is suited for reactions in the two-nucleon sector, where only one pion is produced or absorbed. Starting from a realistic pure nucleonic retarded potential, which had to be renormalized because of the additional π and Δ degrees of freedom, a reasonable fit to experimental NN-scattering data could be achieved.     

η in the nuclear medium within a chiral unitary approach

The s-wave η self-energy in the nuclear medium is calculated in a chiral unitary approach. A coupled channel Bethe–Salpeter equation is solved to obtain the effective ηN interaction in the medium. The base model reproduces well the free space πN elastic and inelastic scattering at the ηN threshold or N^*(1535) region. The Pauli blocking on the nucleons, binding potentials for the baryons and self-energies of the mesons are incorporated, including the η self-energy in a self-consistent way. Our calculation predicts about −54−i29 MeV for the optical potential at normal nuclear matter for an η at threshold but also shows a strong energy dependence of the potential.     

The NN → NNη reaction close to threshold

The pp → ppη and np → npη reactions at energies near the η production threshold are studied in a non-relativistic one boson exchange model, where the N^* (1535 MeV) S11 resonance is excited through the exchange of π, η, and ω mesons and subsequently decays into an ηN pair. Energy integrated cross sections and energy spectra of the out going η's are reported. Providing NN and ηN final state interactions are taken into account coherently, the model reproduces both the scale and energy dependence of the cross section for the pp → ppη reactions up to 100 MeV. Final state interaction corrections due to the nucleon-nucleon and meson-nucleon forces influence strongly the scale and shape of the cross sections. The shape of the energy spectra of the outgoing η's provides a clear signature of the ηN force.     

Pressure–temperature studies on conductivity of TlX(X=Cl,Br,I) compounds:: I: phase diagram. II: ionic mobility

We have measured the conductivity σ of TlX(X=Cl, Br, I) compounds up to 5.3 GPa and between 300–823 K. The σ–T dependence for all compounds can be divided into three distinct regions: (i) low temperature (LT), <400 K, with unusual negative σ–T dependence, (ii) intermediate temperature (IT), 400<650 K, with positive σ–T dependence and (iii) high temperature (HT), T>650 K, with positive σ–T dependence. The σ–T isobars were used to construct the T–P solid phase diagram for each compound. The LT region data indicate a new meta-stable phase in the 1.0–3.5 GPa range. The LT→IT transition is characterized by an inverse σ–T dependence followed by normal Arrhenius behavior up to and including the HT region. The extrapolation to 1 atm of the P-dependent boundary between IT and HT regions above 3 GPa for each compound in the P–T plot yields a value close to its respective normal (1 atm) T_melt suggesting a solid order–disorder transition type paralleling -AgI behavior. The abrupt drop in conductivity in the LT region for P between 2.5–4.1 GPa of all compounds is at variance with the Arrhenius behavior observed for unperturbed ion migration implying the appearance of a second factor overriding the Arrhenius temperature dependence. Normal Arrhenius σ–T dependence prevails in both IT and HT regions with Q_c values of 85–100 kJ mol⁻¹ and 50–75 kJ mol⁻¹, respectively. The higher conductivities at 0.4 GPa for TlBr and TlI relative to their 1 atm data and the increasing σ with P are in strong contrast to the normal σ-P behavior of TlCl. The dependence of activation volume ΔV^‡ on T for TlCl, i.e. ΔV^‡>0, shows abnormally high values with a maximum at 500 K for P<3.0 GPa but reasonable ΔV^‡ values appear above 3.0 GPa. The ΔV^‡–T dependence for both TlBr and TlI with ΔV^‡<0 is incompatible with an ion transport mechanism suggesting an electronic conduction process and implying an ionic–metallic transition at higher pressures. These contrasting conductivity features are discussed and interpreted in terms of electronegativity differences and bonding character rather than structure.     

Double pion photoproduction on the nucleon: study of the isospin channels

A model for the γp → π⁺π⁻p reaction developed earlier is extended to account for all isospin channels. The model includes N, Δ(1232), N^*(1440) and N^*(1520) as intermediate baryonic states and the meson as an intermediate 2π resonance. Although many terms contribute to the cross section, some channels exhibit particular sensitivity to certain mechanisms of resonance excitation or decay and the reactions provide novel information on such mechanisms. In particular the γN → N^*(1520) → Δπ process affects all the channels and is a key ingredient in the interpretation of the data. Comparison is made with all available data and the agreement is good in some channels. The remaining discrepancies in some other channels are discussed.     

Search for narrow NNπ resonances in exclusive pp→ppππ measurements

Narrow structures in the range of a few MeV have been searched for in ppπ⁺ and ppπ⁻ invariant mass spectra (M_ppπ⁺ and M_ppπ⁻) obtained from exclusive measurements of the pp→ppπ⁺π⁻ reaction at T_p=725,750 and 775 MeV using the PROMICE/WASA detector at CELSIUS. The selected reaction is particularly well suited for the search for dibaryon resonances decoupled from NN and/or NΔ. In the mass range 2020 MeV/c²<m_dibaryon<2085 MeV/c² no narrow structures could be identified on the 3σ level of statistical significance neither in M_ppπ⁻ nor in M_ppπ⁺ giving an upper limit (95% C.L.) for dibaryon production in this reaction of σ<20 nb.     

On the pp → ppη(η′) reactions near threshold

The production rate for η′ in pp → ppη′ at rest is calculated in a covariant one boson exchange model, previously applied to study π⁰ and η production in NN collisions. The transition amplitudes for the elementary BN → η′N processes with B being the meson exchanged (B = π, σ, η, , ω and a₀) are taken to be the sum of s- and u-channels with a nucleon in the intermediate states, and an a₀ meson pole in a t-channel. The couplings of the η′ to hadrons are a factor 0.4 weaker than the respective η-hadron couplings, as suggested by a quark model and a singlet-octet mixing angle θ = −23°. The model reproduces near threshold cross sections for the quasielastic processes π⁻p → nη(η′) and pp → ppη(η′) reactions.     

Photoproduction of Θ and other pentaquark states

We present constraints on the relative photoproduction cross sections of positive parity pentaquark states, Σ₅, Λ₅, and N₅, based on a minimum phenomenology gained in and their baryon–meson couplings as in the work of Close and Dudek. The possibility of anomalous signals in γp→K⁰_S(Θ⁺;Σ_d⁺) is discussed. We emphasize the importance of comparing with “conventional” states such as γN→KΣ(1660).     

Supersymmetric contributions to direct CP violation in K→ππγ decays

We analyze the supersymmetric contributions to direct–CP–violating observables in K→ππγ decays induced by gluino–mediated magnetic–penguin operators. We find that ε′_+−γ and the differential width asymmetry of K^±→π^±π⁰γ decays could be substantially enhanced with respect to their Standard Model values, especially in the scenario where ε′/ε is dominated by supersymmetric contributions. These observables could therefore provide a useful tool to search for New Physics effects in |ΔS|=1 transitions, complementary to ε′/ε and rare decays.     

Strangeness production in proton collisions close to threshold at COSY-TOF

The K-meson production in elementary proton induced reactions is studied exclusively at the external COSY beam using the time-of-flight spectrometer TOF. The complete measurement of all primary and decay particle tracks allows the extraction of total and differential cross sections as well as Dalitz plots and invariant mass spectra of the subsystems for the channels pp → K⁺ Δp, K⁰Σ⁺p, K⁺Σ⁰p and K⁺Σ⁺n. For all channels the full phase space is covered from the reaction threshold up to the COSY-limit of about 3.5 GeV/c. Especially the analysis of the Dalitz plots of the channel pp→K⁺Δp show a strong influence of N₋^* resonances.     

Oxygen nonstoichiometry and phase transitions of the neodymium-rich Nd1+xBa2−xCu3Oz solid solution

On the basis of chemical, thermal analysis and Cu K-edge X-ray absorption measurements, oxygen content in the Nd_1+xBa_2−xCu₃O_z solid solution was determined between 1000°C in air and 400°C in oxygen for x=0.05–0.9 compositions. It has been observed that the oxygen nonstoichiometry Δz of the Nd_1+xBa_2−xCu₃O_7+x/2−Δz solid solution decreases 2–2.5 times for a large substitution (Δz≈0.3–0.33 for x=0.9), despite of the acclaimed higher total oxygen content. The difference in nonstoichiometry is explained by a higher average value of the copper oxidation state (ACV), which is vital for the solid solution with large x even at elevated temperatures (ACV≈2–2.05 for x>0.3 at 1000°C, PO₂=0.21 atm). On the contrary, the ACV after complete oxygenation is almost constant (about 2.25–2.3) for the whole series. The x-dependence of the oxygen content is not monotonous and structural phase transitions can be observed at x=0.3 and x=0.6, as confirmed by the X-ray diffraction and the Raman scattering spectroscopy. The first well-known transition is connected with the oxygen disorder due to the Nd substitution for Ba at random Ba-sites. In the present work, it is proved by the apical oxygen mode broadening in Raman spectra. Ordering of the Nd and Ba atoms with a subsequent orthorhombic distortion of the lattice may occur even at 1000°C in air due to the second transformation at x≈0.6. The invariable orthorhombicity of the Nd-rich solid solution with x>0.6 is not caused by the oxygen absorption as in the x=0.05 case. Existence of high- and low-temperature orthorhombic modifications of this solid solution has been observed for the first time. Finally, a tentative 3D (z–x–T) diagram is suggested for the Nd_1+xBa_2−xCu₃O_z solid solution up to 1000°C in air, including the new x=0.6–0.9 region.     

The quantum mechanics of affine variables

We study the wrapping of N-type IIB Dp-branes on a compact Riemann surface Σ in genus g>1 by means of the Sen–Witten construction, as a superposition of N′-type IIB Dp′-brane/antibrane pairs, with p′>p. A background Neveu–Schwarz field B deforms the commutative C-algebra of functions on Σ to a non-commutative C-algebra. Our construction provides an explicit example of the N′→∞ limit advocated by Bouwknegt-Mathai and Witten in order to deal with twisted K-theory. We provide the necessary elements to formulate M(atrix) theory on this new C-algebra, by explicitly constructing a family of projective C-modules admitting constant-curvature connections. This allows us to define the g>1 analogue of the BPS spectrum of states in g=1, by means of Donaldson’s formulation of the Narasimhan–Seshadri theorem.     

The fermion dynamic symmetry model and superdeformation near A = 220

The FDSM prediction of oblate superdeformed minima in nuclides with 84<Z<90 and 124<N<130 is studied with a Strutinsky method calculation of energy surfaces. Oblate superdeformed minima are found for slightly heavier nuclides. A critique of the application of the FDSM in the heavy elements is presented. Prolate superdeformation near A = 220 is re-examined.     

τ→μγ and μ→eγ as probes of neutrino mass models

We discuss the possibility of discriminating between different supersymmetric see-saw models by improving the experimental sensitivity to charged lepton flavour violating processes. Assuming a hierarchical neutrino mass spectrum, we classify see-saw models according to how the hierarchy Δm²Δm²_atm is generated, and study the predictions of each class for the branching ratios of τ→μγ and μ→eγ. The process τ→μγ is found to be a particularly promising tool to probe the fundamental see-saw parameters, and especially to identify the origin of the large atmospheric mixing angle. Predictions for μ→eγ are more model-dependent. We point out that, even with an improvement of the experimental sensitivities by three orders of magnitude, both τ→μγ and μ→eγ could escape detection in models where Δm²_atm is determined by one of the lightest right-handed neutrinos.     

Regge-pole description of γN→πN backward-scattering data

Baryon Regge-pole contributions to u-channel helicity amplitudes for the γN→πN processes are derived, with attention to kinematic singularities and threshold conditions. An N, Nγ and Δδ Regge-exchange model is proposed that describes the backward scattering data on γp→π^op and γp→π⁺n at high energy. The N and Nγ trajectories are found to be nearly degenerate, with residues in the ratio β(Nγ)/β(N)≈0.6. Structure in the differential cross sections is explained as dominance at small u giving way to dominance at large u. An isoscaar-isovector admixture for the γ-coupling to is required by the fits. The solution extrapolates through the mean γp→π^op 180^o differential cross section at intermediate energies, as required by duality.     

Metal-clad graded-index planar optical waveguides: accurate perturbation analysis

We present a perturbation analysis of propagation constants and attenuation coefficients of TE and TM modes in a metal-clad linear index planar optical waveguide. The imaginary part N″ of the complex modal index N=N′ + iN″ is given by N″ = (∂N′ / ∂′), where =′ + i″ is the complex dielectric constant of the metal cladding and ∂N′ / ∂′ is obtained by numerical differentiation of the solution of the real eigenvalue equation. The cumbersome solution of a complex transcendental equation is thus completely eliminated. The results are in good agreement with those obtained by solving the eigenvalue equation in the complex plane. By taking the metal-clad linear planar waveguide as a preselected waveguide, we can use our RWKB method to solve metal-clad planar waveguides with parabolic, exponential, gaussian and complementary error function index profiles.     

Neutrino oscillations induced by two-loop radiative mechanism

Two-loop radiative mechanism, when combined with an U(1)_L′ symmetry generated by L_e − L_μ − L_τ (=L′), is shown to provide an estimate of Δm²/Δm²_atm εm_e/m_τ, where ε measures the U(1)_L′-breaking. Since Δm²_atm 3.5×10⁻³ eV², we find that Δm² ε10⁻⁶ eV², which will fall into the allowed region of the LOW solution to the solar neutrino problem for ε 0.1.     

Binding and pauli principle corrections in subthreshold pion-nucleus scattering

In this investigation I develop a three-body model for the single scattering optical potential in which the nucleon binding and the Pauli principle are accounted for. A unitarity pole approximation is used for the nucleon-core interaction. Calculations are presented for the π−⁴He elastic scattering cross sections at energies below the inelastic threshold and for the real part of the π−⁴He scattering length by solving the three-body equations. Off-shell kinematics and the Pauli principle are carefully taken into account.

The binding correction and the Pauli principle correction each have an important effect on the differential cross sections and the scattering length. However, large cancellations occur between these two effects. I find an increase in the π−⁴He scattering length by 100%; an increase in the cross sections by 20–30% and shift of the minimum in π−⁴He scattering to forward angles by 10°.