Progress in pion-decay channelling: Refractory bcc metals at high and low temperatures

By means of π⁺/μ⁺ channelling, positive pions (π⁺) implanted intoTa, Mo, andW are investigated up to high temperatures. A striking observation is that the channelling effect disappears in a rather narrow temperature interval centred at 0.26 (Ta) to 0.51 (W) of the melting temperature. From studies of π⁺ trapping by oxygen atoms inTa estimates for the low-temperature π⁺ diffusivity inTa [D _π(23K)=1.4·10^−10±0.3 m²s⁻¹,D _π(47K)=5.7·10^−10±0.3 m²s⁻¹] as well as for the binding enthalpy of π⁺ to 0 atoms (H _B=7·10⁻² eV) have been obtained. The diffusion data are in reasonable agreement with the theory of phonon-assisted tunnelling.     

Spin susceptibilities for the Hubbard model in a band approach

The properties of spin excitations superposed on a uniform ground state with antiferromagnetic (or spiral) spin structure are studied in a 2D Hubbard model. Expressions are derived for the spin susceptibility in the random phase approximation (RPA) using split Hubbard bands as a zeroth approximation. The calculated collective modes with dispersion ω(Q)=c|Q−(π, π)| near Q∼(π, π) reproduce well the characteristics of the spin excitations observed in undoped cuprates. For doped systems with an antiferromagnetic structure of the ground state, calculating X″(Q,ω→0) gives the same mode with a peak at Q∼(π, π), regardless of the type of Fermi surface. It is shown that in doped systems with a spiral ground state spin structure, X″(Q,ω→0) peaks occur with incommensurate quasimomenta Q that are coupled to the spirality vector. Zh. éksp. Teor. Fiz. 116, 1058–1080 (September 1999)     

Elementary muon, pion, and kaon particles as resonators for neutrino quanta. Calculations of mass ratios for e, μ, π0, π±, K 0, K ±, and ν e

Masses of a number of elementary particles are calculated on the basis of the model suggested in [1] with the use of one parameter. In this model, an electron is considered as an electric cloud enclosed inside an elastic lepton shell, electron neutrino ν _е is considered as an elastic lepton shell contracted to a minimal size, and muon, pion and kaon are considered as resonators for quanta of virtual neutrinos excited inside the elastic lepton shell. The number and type of these quanta are determined from the decay scheme for μ, π, and K: 2 for the muon (ν _е and ), 3 for the pion (ν _е , ν _μ, and ), and at least 21 for the kaon. The model allows mass ratios approximating the experimental data for these particles to be obtained for the first time, with the ratio of μ and е masses equal to (6πℏс/е ²)^2/3 ≅ 188, the ratio of π ⁰ and μ masses equal to (3/2)^2/3, and the ratio of K ⁰ and π ⁰ equal masses to 7^2/3. The calculated e, μ , π ⁰, and K ⁰ masses are in the 0.547:105.707:134.963:493.87 (MeV) ratios (normalized by the neutral pion mass). This is in good agreement with the available experimental data. The mass ν _е (≅ 0.02 eV) is also estimated in this model, and the variety of K-meson decay schemes is naturally explained as a result of the variety of excited intrinsic neutrino field structures with the same energy. Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 1, pp. 23–29, January, 2009.     

On the dimensionality of superconductivity in cuprate superconductors

The question of the dimensionality of superconductivity is considered within the framework of a model of superconductivity via asymmetric, delocalized “crystalline” π orbitals (analogous to the corresponding molecular orbitals) extending along chains of covalently bonded copper and oxygen ions. It is shown that superconductivity is preceded by a separation of the bonds in the CuO₂ layer into covalent and ionic bonds with ordering of the covalent bonds into chains. Such an ordering facilitates the formation of a crystalline π orbital lowering the crystal energy by the resonance energy of the π bond and is therefore favored. The superconducting current is created by non-dissipative motion of π-electron pairs along the asymmetric, “crystalline” π orbitals extending along chains of covalently bonded copper and oxygen ions, in the presence of an ionic bond between neighboring chains extending through the easily polarizable O²⁻ ions. This ionic bond correlates the motion of the electron pairs along all the π orbitals and stabilizes the superconducting state. Only in this sense is the apparent “onedimensionality” of superconductivity in cuprate superconductors to be understood. Zh. Tekh. Fiz. 68, 82–84 (November 1998)     

Comments on preliminary data on the reactions e + e −→φ→γ f 0(980)→γπ0π0

Preliminary data on the reactions e ⁺ e ⁻→φ→γ f ₀(980)→γπ⁰π⁰ together with data on ππ scattering and the reactions J/ψ→φπ⁺π⁻ and K ⁻ p→π ⁺π⁻(Λ,Σ) are analyzed. The analysis shows that the mass of the f ₀(980) meson is = 950 MeV, and BR(φ→γf ₀→γπ⁰π⁰)≃ 1× 10⁻⁴, indicating that the f ₀(980) resonance is of a four-quark nature. Pis’ma Zh. éksp. Teor. Fiz. 67, No. 7, 445–449 (10 April 1998)     

Acceleration of pπ-atoms in a Coulomb de-excitation cascade

An improved adiabatic approach (IAA) previously proposed in atomic physics is extended to the case of collisions of mesic atoms in excited states n⩾2. The computed rates λ _nn′ ^C (E) of the Coulomb de-excitation processes (pπ)_n+p→(pπ) _n′+p are substantially different from the IAA results. It is shown that the Coulomb de-excitation rates λ _nn′ ^C are high enough to explain the appearance of pπ mesic atoms with kinetic energy ∼70 eV, which were observed in [J. E. Crawford, M. Daum, R. Frosch, et al., Phys. Lett. B 213, 391 (1988) and Phys. Rev. D 43, 46 (1991)]. Pis’ma Zh. éksp. Teor. Fiz. 64, No. 3, 129–133 (10 August 1996)     

Self-induced transparency for ultrashort pulses propagating in a multilevel quantum medium

We study theoretically the phenomenon of self-induced transparency for ultrashort pulses (videopulses) propagating in a multilevel quantum medium under conditions in which the method of slowly varying amplitudes and phases breaks down and the pulse spectrum substantially overlaps the quantum transitions. A special class of transitions with one common level is considered. We find that the dynamics of the videopulses in such a medium is described by a double sine-Gordon equation. We establish the conditions under which steady-state traveling 0π-, 2π-, and 4π-videosolitons are formed. It is found that 4π-videosolitons can propagate both in equilibrium media and in some nonequilibrium media, while 0π-videosolitons can propagate only in nonequilibrium media. We study amplification processes in highly nonequilibrium systems and show that, depending on the initial state of the medium, 2π-and qπ-pulses (0<q<1) with increasing amplitudes may be formed. We conclude that the amplification of an ultrashort pulse occurs due to an increase in the photon number density and to an increase in the frequency of each photon. Finally, we study the possibility of an electromagnetic autosoliton being formed in a nonequilibrium dissipative medium. Zh. éksp. Teor. Fiz. 114, 1595–1617 (November 1998)     

Dimer state in the two-dimensional anisotropic alternated-exchange Heisenberg model

An analysis is made of the two-dimensional Heisenberg model with S=1/2, anisotropic exchange interaction between nearest neighbors, and alternating exchange in two directions, [100] and [010] (corresponding to condensation of the (π, π) mode) and in one direction [100] (corresponding to condensation of the (π, 0) mode). The quantum Monte Carlo method is used to calculate the thermodynamic characteristics and the spin correlation functions which are used as the basis to determine the boundary of stability of an anisotropic antiferromagnetic with respect to alternation of exchange δ=(1−J ^x,y /J ^z )^0.4 in the (π,π) model and δ=(1−J ^x,y /J ^z )^0.31 in the (π,0) model. In the (π,0) model a disordered quantum state exists in the range (1−J ^x,y /J ^z )^0.31<δ<(0.3–0.35). The energy (E−0.68)=0.36δ ^1.80(6) and 0.21 δ ^2.0(5), the energy gap between the ground and excited states H _c (δ)=1.96δ ^2.(1), 1.8(1) (δ−0.35(3))^0.67(2) were determined as a function of the alternation of exchange in the (π,π)-and (π,0) models, respectively. Fiz. Tverd. Tela (St. Petersburg) 40, 1080–1085 (June 1998)     

Determination of hadronic partial widths for scalar-isoscalar resonances f0(980), f0(1300), f0(1500), f0(1750) and the broad state f0(1530 ?250+90 )

Recently [see V.V. Anisovich et al., Yad. Fiz. 63, 1489 (2000)], the K-matrix solutions for the wave IJ ^PC=00⁺⁺ were obtained in the mass region 450–1900 MeV, where four resonances f ₀(980), f ₀(1300), f ₀(1500), f ₀(1750) and the broad state f ₀(1530 ₋₂₅₀ ⁺⁹⁰ ) are located. Based on these solutions, partial widths are determined for scalar-isoscalar states decaying into the channels ππ, KK ηη, ηη′, ππππ and corresponding decay couplings. From Yadernaya Fizika, Vol. 65, No. 8, 2002, pp. 1583–1590. Original English Text Copyright ? 2002 by Anisovich, Nikonov, Sarantsev. This article was submitted by the authors in English.     

Construction of Fredholm representations and a modification of the Higson-Roe corona

The Fredholm representation theory is well adapted to the construction of homotopy invariants of non-simply-connected manifolds by means of the generalized Hirzebruch formula [σ(M)] = 〈L(M)ch _A f*ξ, [M]〉 ∈ K _A ⁰(pt) ⊗ Q, where A = C*[π] is the C*-algebra of the group π, π = π ₁(M). The bundle ξ ∈ K _A ⁰(Bπ) is the canonical A-bundle generated by the natural representation π → A. Recently, the first author constructed a natural family of Fredholm representations that lead to a symmetric vector bundle on the completion of the fundamental group with a modification of the Higson-Roe corona, provided that the completion is a closed manifold.     

Implications of time-reversal symmetry for the band structure of single-wall carbon nanotubes

When electron states in carbon nanotubes are characterized by two-dimensional wave vectors with the components K ₁ and K ₂ along the nanotube circumference and cylindrical axis, respectively, then two such vectors symmetric about a M-point in the reciprocal space of graphene are shown to be related by the time-reversal operation. To each carbon nanotube there correspond five relevant M-points with the following coordinates: K ₁⁽¹⁾ = N/2R, K ₂⁽¹⁾= 0; K ₁⁽²⁾ = M/2R, K ₂⁽²⁾= −π/T; K ₁⁽³⁾= (2N −M)/2R, K ₂⁽³⁾= π/T; K ₁⁽⁴⁾= (M + N)/2R, K ₂⁽⁴⁾= -π/T, and K ₁⁽⁵⁾= (N − M)/2R, K ₂⁽⁵⁾= π/T, where M and N are the integers relating the chiral, C _h , symmetry, R, and translational, T, vectors of the nanotube by N R = C _h + M T, T = |T|, and R is the nanotube radius. The states at the edges of the one-dimensional Brillouin zone, which are symmetric about the M-points with K ₂ = ±π/T, are shown to be degenerate due to the time-reversal symmetry.     

The K * Kπ and ρππ couplings in QCD

The light cone QCD sum rules are derived for the K ^* Kπ coupling g _K ^* Kπ and the ρππ coupling g _ρππ. The contribution from the excited states and the continuum is subtracted cleanly through the double Borel transform with respect to the two external momenta, p ₁ ², p ₂ ²= (p−q)². Our result g _K ^* Kπ= (8.7 ± 0.5) and g _ρππ= (11.5 ± 0.8) is in good agreement with the experimental value. Received: 31 July 1998 / Revised version: 20 November 1998     

Once more about gauge invariance in <Emphasis Type="Italic">ϕ</Emphasis> → <Emphasis Type="Italic">γπ</Emphasis><Superscript>0</Superscript><Emphasis Type="Italic">π</Emphasis><Superscript>0</Superscript>

It is argued that the realization of gauge invariance condition as a consequent of cancellation between the ϕ → γf ₀ → γπ ⁰ π ⁰ resonance contribution and the ϕ → γπ ⁰ π ⁰ background one, suggested by A.V. Anisovich et al., Yad. Fiz. 68, 1614 (2005), is misleading. The text was submitted by the author in English.     

Interaction between aromatic amine cations and nonpolar solvents: Infrared spectra of isomeric aniline -Ar n ( ) complexes

Infrared (IR) photodissociation spectra of the aniline⁺-Ar_n cations, An ⁺ - Ar _n (n = 1, 2), are analyzed in the vicinity of the N-H stretch fundamentals. The complexes are produced in an electron impact (EI) ion source which produces predominantly the most stable cluster isomers. Two isomers of An⁺-Ar are identified by their characteristic N-H stretch frequencies: the planar proton-bound global minimum, in which the Ar ligand forms a nearly linear H-bond to the amino group, and the less stable π-bound local minimum, in which the Ar atom is attached to the π-electron system of the aromatic ring. This result is the first unambiguous detection of the most stable H-bound An⁺-Ar dimer. All previous spectroscopic studies of An⁺-Ar employed resonance enhanced multiphoton ionization (REMPI) of neutral An-Ar and identified only the less stable π-bound cation due to restrictions arising from the Franck-Condon principle. The EI-IR spectrum of An⁺-Ar₂ shows that the most stable structure of this trimer features two equivalent H-bonds (C_2v symmetry). The interpretation of the experimental data is supported by quantum chemical calculations. The ab initio potential of An⁺-Ar calculated at the UMP2/6-311G(2df, 2pd) level features H-bound global minima ( D _e = 513 cm^-1) and π-bound local minima ( D _e = 454 cm^-1), with a barrier of V _b ≈ 140 cm^-1 for isomerization from the π-bound toward the H-bound minimum. Received 4 February 2002 Published online 13 September 2002     

Phase-sensitive reentrance into the normal state of mesoscopic SNS structures

Normal (N) metallic (Ag) mesoscopic conductors with two superconducting (S) faces (Al), arranged mirror-symmetrically relative to the streamlines of the current, periodically switch into the normal state as the superconducting phase difference Δϕ between the NS boundaries approaches the values Δϕ =(2n+1)π, n=0,1,2,..., irrespective of temperature and applied voltage. For Δϕ =2nπ and low applied voltages the conductance passes through a maximum and approaches the normal value as temperature decreases (reentrance). As the voltage subsequently increases, the conductance increases and passes through a maximum. As the phase difference moves away from the values Δϕ=2nπ, the maxima shift in the direction of low temperatures and voltages. The latter result shows unequivocally that in our metal structures it is necessary to take into account the next-order corrections to the “weak” proximity effect approximation. Pis’ma Zh. éksp. Teor. Fiz. 67, No. 7, 489–494 (10 April 1998)     

Two-photon decays of pseudotensor mesons <Emphasis Type="Italic">π</Emphasis><Subscript>2</Subscript>(1670), <Emphasis Type="Italic">π</Emphasis><Subscript>2</Subscript>(2250), and <Emphasis Type="Italic">π</Emphasis><Subscript>2</Subscript>(2510)

In terms of relativistic and gauge-invariant spectral-integral technique, we calculate amplitude for the π ₂ → γγ decay as a three-step transition π ₂ → q $ \bar q $ \bar q (2⁻⁺) → γ + q $ \bar q $ \bar q (1⁻⁻) → γγ. Using wave functions of the q $ \bar q $ \bar q components of photon (hep-ph/0406320) and those of pseudotensor mesons π ₂(1670), π ₂(2000), π ₂(2250), and π ₂(2510) (hep-ph/0511109), we obtain the following values for partial widths: Γ _{π2(1670)→γγ} = 0.072 ± 0.007 keV, Γ _{π2(2000)→γγ} = 0.037 ± 0.004 keV, Γ _{π2(2250)→γγ} = 0.027 ± 0.003 keV, and Γ _{π2(2510)→γγ} = 0.022 ± 0.002 keV. In the calculations, we use the momentum operator expansion, and, in this connection, discuss the problem of nilpotent operators inherent in the considered amplitude. It should be emphasized that measurement of two-photon decays of the π ₂ states can give valuable information about the long-range quark-antiquark forces which, as one may guess, are related to the quark confinement.     

Process πp → ππN at high energies and moderate momenta transferred to the nucleon and the determination of parameters of the f0(980) and f0(1300)

We present the results of simultaneous analysis of the S-wave ππ spectra in the reactions π ⁻ p → (ππ)_S n at p _lab=38 GeV/c (GAMS) and π ⁻ p → (ππ)_S n at p _lab=18 GeV/c (E852 Collaboration) at moderate momenta transferred to the nucleon, |t| ≲ 1.5 (GeV/c)². The t distributions are described by the Reggeized π and a ₁ exchanges provided by the leading and daughter trajectories, while the M _ππ spectra are determined by a set of scalar-isoscalar resonances. With M _ππ distributions averaged over different t intervals, we have found several solutions given by different t-channel-exchange mechanisms at |t| ∼ (0.5–1.5) (GeV/c)², with resonance parameters close to each other. We conclude that, despite a poor knowledge of the structure of the t exchange, the characteristics of resonances such as masses and widths can be reliably determined using the processes under discussion. As to pole positions, we have found (1031±10)−i(35±6) MeV for f ₀(980) and (1315±20)−i(150±30) MeV for f ₀(1300). From Yadernaya Fizika, Vol. 66, No. 5, 2003, pp. 960–972. Original English Text Copyright ? 2003 by Anisovich, Sarantsev. This article was submitted by the authors in English.     

Influence of the reagent vibration on the stereo-dynamics of the reactions D- + H2 and H- + D2

Employing the quasi-classical trajectory method and the potential energy surface of Panda and Sathyamurhy [Panda A N and Sathyamurthy N 2004 J. Chem. Phys. 121 9343], the effect of the reagent vibration on vector correlation of the ion-molecule reactions D^- + H₂ and H^- + D₂ is studied at a collision energy of 35.7 kcal/mol. Four generalized polarization-dependent differential cross sections (2π/σ)(dσ₀₀/dω_t),(2π/σ)(dσ₂₀/dω_t),(2π/σ)(dσ₂₂/dω_t), and (2π/σ)(dσ₂₀/dω_t) are presented in the centre-of-mass reference frame, separately. At the same time, the effects on the product angular distributions P(θ_r), P(φ_r) and P(θ_r,φ_r) of the title reactions are also analysed. The calculated results show that the scattering tendencies of the product HD, the alignment and the orientation of j' sensitively depend on reagent molecule vibration.     

Partial wave analysis of πproduction in two-photon collisions at LEP

The reaction γγ → π⁺π^-π⁰ with quasi-real photons is studied with a total integrated luminosity of 663pb^-1, collected by the L3 detector at LEP at center-of-mass energies from 183 to 209GeV. The results of an energy-dependent partial wave analysis in the mass region 1.1≤M(π⁺π^-π⁰)≤2.2GeV are presented. The reaction is dominated by a₂(1320) formation. A strong signal consistent with the first radial excitation of the isovector tensor state, a₂(1700), is present and confirms the previous L3 observation. Its two-photon partial width is found to be Br(3π) = 0.37^+0.12_-0.08keV, the relative branching ratio of ρ(770)π to f₂(1270)π is 3.4±0.4. For all observed states the product of γγ partial width and 3π branching ratios is measured.     

Search for the f1(1285) → π+π-π0 decay with the VES detector

The isospin-violating decay f ₁(1285) → π⁺π^-π⁰ has been studied at the VES facility. This study is based on the statistics acquired in π^- Be interactions at 27, 36.6 and 41 GeV/c in the diffractive reaction π^- N → (f ₁π^-)N . The f ₁(1285) → π⁺π^-π⁰ decay is observed. The preliminary ratio of decay probabilities BR(f ₁(1285) → π⁺π^-π⁰) to BR(f ₁(1285) → ηπ⁺π^-)^. BR(η → γγ) is ∼ 2% . Original article based on material presented at HADRON 2007.