Fine and hyperfine structure of the muonic <Superscript>3</Superscript>He ion

On the basis of quasipotential approach to the bound state problem in QED we calculate the vacuum polarization, relativistic, recoil, structure corrections of orders α ⁵ and α ⁶ to the fine structure interval ΔE ^fs = E(2P _3/2) − E(2P _1/2) and to the hyperfine structure of the energy levels 2P _1/2 and 2P _3/2 in muonic ₂³He ion. The resulting values ΔE ^fs = 144 803.15 μeV, Δ$ \tilde E $ \tilde E ^hfs(2P _1/2) = −58 712.90 μeV, Δ$ \tilde E $ \tilde E ^hfs(2P _3/2) = −24 290.69 μeV provide reliable guidelines in performing a comparison with the relevant experimental data.     

Hyperfine structure of the <Emphasis Type="Italic">S</Emphasis> levels of the muonic helium ion

Corrections of the α⁵ and α⁶ orders to the energy spectrum of the hyperfine splitting of the 1S and 2S levels of the muonic helium ion are calculated with the inclusion of the electron vacuum polarization effects, nuclear-structure corrections, and recoil effects. The values ΔE ^hfs(1S) = ?1334.56 meV and ΔE ^hfs(2S) = ?166.62 meV obtained for hyperfine splitting values can be considered as reliable estimates for comparison with experimental data. The hyperfine structure interval Δ₁₂ = 8ΔE ^hfs(2S) ? ΔE ^hfs(1S) = 1.64 meV can be used to verify QED predictions.     

Theory of the hyperfine structure of the <Emphasis Type="Italic">S</Emphasis> states of muonic tritium

The hyperfine structure of the energy spectrum of the S levels of muonic tritium has been calculated using the quasi-potential method in quantum electrodynamics (QED). The α⁵- and α⁶-order effects on the polarization of vacuum, the structure and recoil of the nucleus, and relativistic corrections have been taken into account. The obtained numerical values of hyperfine splittings of 239.819 meV (1S state) and 29.965 meV (2S state) can be treated as reliable estimates for comparing with future experimental data of the CREMA collaboration, and hyperfine structure interval Δ₁₂ = 8ΔE ^hfs (2S)–ΔE ^hfs (1S) =–0.100 meV can be used for verifying the QED predictions. The resultant precision values of hyperfine splitting are also important for calculating the rates of formation of (μ dt) mesomolecules in muonic catalysis reactions.     

Fine and hyperfine structure of <Emphasis Type="Italic">P</Emphasis>-wave levels in muonic hydrogen

Corrections of order α ⁵ and α ⁶ are calculated for muonic hydrogen in the fine-structure interval ΔE ^fs = E(2P _3/2) − E(2P _1/2) and in the hyperfine structure of the 2P _1/2-and 2P _3/2-wave energy levels. The resulting values of ΔE ^fs = 8352.08 μeV, ΔẼ ^hfs(2P _1/2) = 7819.80 μeV, and ΔẼ ^hfs(2P _3/2) = 3248.03 μeV provide reliable guidelines in performing a comparison with relevant experimental data and in more precisely extracting the experimental value of the (2P–2S) Lamb shift in the muonic-hydrogen atom. Original Russian Text ? A.P. Martynenko, 2008, published in Yadernaya Fizika, 2008, Vol. 71, No. 1, pp. 126–136.     

Dielectron widths of the <Emphasis Type="Italic">S</Emphasis>-, <Emphasis Type="Italic">D</Emphasis>-vector bottomonium states

The dielectron widths of Y(nS)(n = 1, …, 7) and vector decay constants are calculated using the relativistic string Hamiltonian with a universal interaction. For Y(nS) (n = 1, 2, 3) the dielectron widths and their ratios are obtained in full agreement with the latest CLEO data. For Y(10580) and Y(11020) a good agreement with experiment is reached only if the 4S-3D mixing (with a mixing angle θ = 27°± 4°) and 6S-5D mixing (with θ = 40°±5°) are taken into account. The possibility to observe higher “mixed D-wave” resonances, $ \tilde \Upsilon $ \tilde \Upsilon (n ³ D ₁) with n = 3, 4, 5 is discussed. In particular, $ \tilde \Upsilon $ \tilde \Upsilon (≈11120), originating from the pure 5³ D ₁ state, can acquire a rather large dielectron width, ∼130 eV, so that this resonance may become manifest in the e ⁺ e ⁻ experiments. On the contrary, the widths of pure D-wave states are very small, Γ _ee (n ³ D ₁)≤ 2 eV.     

Excitation of doublet <Emphasis Type="Italic">D</Emphasis>-levels of a lutetium atom by electron impact

The electron-impact excitation of doublet D-levels of the lutetium atom is studied by the method of extended crossing beams. At the exciting electron energy of 50 eV, 64 excitation cross sections are measured. In the electron energy range of 0–250 eV, nine excitation optical functions are recorded. The occurrence of perturbations in the spectral series 6s ²(¹ S)6p ² P ₁^2/○ − 6s ²(¹ S)nd ² D _3/2 is discussed.     

Fine structure of the muonic <Superscript>4</Superscript>He ion

On the basis of quasi-potential approach to the bound state problem in QED we calculate the vacuum polarization, recoil and structure corrections of orders α⁵ and α⁶ to the fine splitting interval ΔE ^fs = E(2P _3/2) − E(2P _1/2) in muonic ₂⁴He ion. The resulting value ΔE ^fs = 146180.68 μeV provides reliable guideline in performing a comparison with the relevant experimental data.     

Beauty,charm, and <Emphasis Type="Italic">F</Emphasis><Subscript><Emphasis Type="Italic">L</Emphasis></Subscript> at HERA: New data vs. Early predictions

One of the well-known effects of the asymptotic freedom is splitting of the leading-log BFKL pomeron into a series of isolated poles in complex angular momentum plane. Following our earlier works we explore the phenomenological consequences of the emerging BFKL-Regge factorized expansion for the small-x charm (F ₂ ^c ) and beauty (F ₂ ^b ) structure functions of the proton. As we found earlier, the colordipole approach to the BFKL dynamics predicts uniquely decoupling of subleading hard BFKL exchanges from F ₂ ^c at moderately large Q ². We predicted precocious BFKL asymptotics of F ₂ ^c (x,Q ²) with intercept of the rightmost BFKL pole α _P(0) − 1 = Δ_P ≈ 0.4. High-energy open beauty photo- and electroproduction probes the vacuum exchange at much smaller distances and detects significant corrections to the BFKL asymptotics coming from the subleading vacuum poles. In view of the accumulation of the experimental data on small −x F ₂ ^c and F ₂ ^b we extended our early predictions to the kinematical domain covered by new HERA measurements. Our structure functions obtained in 1999 agree well with the determination of both F ₂ ^c and F ₂ ^b by the H1 published in 2006 but contradict very recent (2008, preliminary)H1 results on F ₂ ^b . We present also comparison of our early predictions for the longitudinal structure function F _L with recent H1 data (2008) taken at very low Bjorken x. We comment on the electromagnetic corrections to the Okun-Pomeranchuk theorem.     

The <Emphasis Type="Italic">B</Emphasis>(<Emphasis Type="Italic">E</Emphasis>1) strength of <Superscript>11</Superscript>Be extracted from the Coulomb excitation measurements

We have extracted the B(E1) strength for the transition 1/2⁺ → 1/2⁻ occurring in ¹¹Be from the recent Coulomb excitation measurements using the nonrelativistic and intermediate-energy Coulomb-excitation (IECE) theory and have found that the results of IECE theory are in good agreement with the adopted value of B(E1). When the survival probability of the projectile is taken into account the agreement between the calculated and the adopted value of B(E1) strength improves further. We have also studied the effect of diffuseness parameter of survival probability on the B(E1) strength. The text was submitted by the authors in English.     

The emission spectrum of <Emphasis Type="Italic">p</Emphasis>-AlGaAs/GaAsP/<Emphasis Type="Italic">n</Emphasis>-AlGaAs diodes under uniaxial compression

New experimental data are presented on the effects of uniaxial compression of up to 4 kbar along the [110] and [1$ \bar 1 $ \bar 1 0] crystallographic directions on the spectra of electroluminescence and the current-voltage characteristics of diodes based on n-Al _x Ga_{1 − x} As/GaAs _y P_{1 − y} /p-Al _x Ga_{1 − x} As (y = 0.84) heterostructures that were designed for injection lasers. With increasing pressure, the spectra show a shift to shorter wavelengths, reaching 25 meV at 3 kbar; the intensity increases 2–3 times as well. Numerical calculations were carried out on the band structure of the investigated heterostructures under compression along the [110] axis, which indicate the increase in the effective band gap in the quantum well (QW) GaAs _y P_{1 − y} , with a pressure coefficient of about 8.5 meV/kbar and reduction of the barrier height at the boundaries of the QW. The calculations predict the possibility that light and heavy holes crossover at pressures above 4.5–5 kbar. The increase in the effective band gap completely describes the experimental data on the shift of the electroluminescence spectra. The mixing of light and heavy holes when approaching the band crosspoint is the probable cause of an increase in the intensity of radiation under uniaxial compression.     

Trace anomaly and quasi-particles in finite temperature <Emphasis Type="Italic">SU</Emphasis>(<Emphasis Type="Italic">N</Emphasis>) gauge theory

We consider deconfined matter in SU(N) gauge theory as an ideal gas of transversely polarized quasi-particle modes having a temperature-dependent mass m(T). Just above the transition temperature, the mass is assumed to be determined by the critical behavior of the energy density and the screening length in the medium. At high temperature, it becomes proportional to T as the only remaining scale. The resulting (trace anomaly based) interaction measure Δ=(ϵ−3P)/T ⁴ and energy density are found to agree well with finite temperature SU(3) lattice calculations.     

Three-Qubit Entangled Embeddings of <Emphasis Type="Italic">CPT</Emphasis> and Dirac Groups within <Emphasis Type="Italic">E</Emphasis><Subscript>8</Subscript> Weyl Group

In quantum information context, the groups generated by Pauli spin matrices, and Dirac gamma matrices, are known as the single qubit Pauli group ℘, and two-qubit Pauli group ℘₂, respectively. It has been found (Socolovsky, Int. J. Theor. Phys. 43: 1941, 2004) that the CPT group of the Dirac equation is isomorphic to ℘. One introduces a two-qubit entangling orthogonal matrix S basically related to the CPT symmetry. With the aid of the two-qubit swap gate, the S matrix allows the generation of the three-qubit real Clifford group and, with the aid of the Toffoli gate, the Weyl group W(E ₈) is generated (Planat, Preprint , 2009). In this paper, one derives three-qubit entangling groups [(P)\tilde]\tilde{\mathcal{P}} and [(P)\tilde]₂\tilde{\mathcal{P}}_{2}, isomorphic to the CPT group ℘ and to the Dirac group ℘₂, that are embedded into W(E ₈). One discovers a new class of pure three-qubit quantum states with no-vanishing concurrence and three-tangle that we name CPT states. States of the GHZ and CPT families, and also chain-type states, encode the new representation of the Dirac group and its CPT subgroup.     

Nested bethe ansatz for <Emphasis Type="Italic">y</Emphasis>(<Emphasis Type="Italic">gl</Emphasis>(n)) open spin chains with diagonal boundary conditions

In this proceeding we present the nested Bethe ansatz for open spin chains of XXX-type, with arbitrary representations (i.e. “spins”) on each site of the chain and diagonal boundary matrices (K ⁺(u), K ⁻(u)). The nested Bethe ansatz applies for a general K ⁻(u), but a particular form of the K ⁺(u) matrix. We give the eigenvalues, Bethe equations and the form of the Bethe vectors for the corresponding models. The Bethe vectors are expressed using a trace formula     

Charge density waves in partially dielectrized <Emphasis Type="Italic">d</Emphasis>-pairing superconductors

A self-consistent theory has been constructed for describing a superconductor with a d _x ²−y ² charge density wave caused by the appearance of a dielectric gap in antinodal sections of the two-dimensional Fermi surface. The theory explains some key features of high-temperature oxides. In particular, it has been shown that the observed large values of the ratio 2Δ(T = 0)/T _c are associated with the stronger suppression of the critical temperature T _c of the superconducting transition rather than the superconducting gap Δ at low temperatures T under the action of charge density waves. It has been predicted that there can exist two critical temperatures of the appearance and disappearance of the dielectric order parameter Σ(T) in a specific range of bare parameters of the model.     

The determination of <Emphasis Type="Italic">α</Emphasis><Subscript><Emphasis Type="Italic">S</Emphasis></Subscript> from <Emphasis Type="Italic">τ</Emphasis> decays revisited

We revisit the determination of α _S (m _τ ²) using a fit to inclusive τ hadronic spectral moments in light of (1) the recent calculation of the fourth-order perturbative coefficient K ₄ in the expansion of the Adler function, (2) new precision measurements from BABAR of e⁺e⁻ annihilation cross sections, which decrease the uncertainty in the separation of vector and axial-vector spectral functions, and (3) improved results from BABAR and Belle on τ branching fractions involving kaons. We estimate that the fourth-order perturbative prediction reduces the theoretical uncertainty, introduced by the truncation of the series, by 20% with respect to earlier determinations. We discuss to some detail the perturbative prediction of two different methods: fixed-order perturbation theory (FOPT) and contour-improved perturbative theory (CIPT). The corresponding theoretical uncertainties are studied at the τ and Z mass scales. The CIPT method is found to be more stable with respect to the missing higher order contributions and to renormalization scale variations. It is also shown that FOPT suffers from convergence problems along the complex integration contour. Nonperturbative contributions extracted from the most inclusive fit are small, in agreement with earlier determinations. Systematic effects from quark-hadron duality violation are estimated with simple models and found to be within the quoted systematic errors. The fit based on CIPT gives α _S (m _τ ²)=0.344±0.005±0.007, where the first error is experimental and the second theoretical. After evolution to M _Z we obtain α _S (M _Z ²)=0.1212±0.0005±0.0008±0.0005, where the errors are respectively experimental, theoretical and due to the evolution. The result is in agreement with the corresponding N³LO value derived from essentially the Z width in the global electroweak fit. The α _S (M _Z ²) determination from τ decays is the most precise one to date.     

Anisotropy of amorphous nanogranular composites CoNbTa-SiO<Subscript><Emphasis Type="Italic">n</Emphasis></Subscript> and CoFeB-SiO<Subscript><Emphasis Type="Italic">n</Emphasis></Subscript>

A comparative investigation of the magnetic properties of amorphous nanogranular composites (Co₄₁Fe₃₉B₂₀) _x (SiO _n )_{100 − x} and (Co₈₆Nb₁₂Ta₂) _x (SiO _n )_{100 − x} has been performed in the subpercolation region at temperatures in the range 4.2–300 K. The thermomagnetic dependences in the range 4.2–300 K and the processes of magnetization reversal and remanent magnetization relaxation at liquid-helium temperatures have been studied. It has been established that the average anisotropy constants of amorphous nanograins are equal to 3.6–7.0 kJ/m³ for the (Co₄₁Fe₃₉B₂₀) _x (SiO _n )_{100 − x} composites and 5–8 kJ/m³ for the (Co₈₆Nb₁₂Ta₂) _x (SiO _n )_{100 − x} composites. The fundamental differences in the concentration dependences of the anisotropy constant K _eff and the coercive force H _C have been revealed for the two systems under investigation. It has been demonstrated that, as the concentration of the metal phase increases, the quantities K _eff and H _C increase for the (Co₈₆Nb₁₂Ta₂) _x (SiO _n )_{100 − x} composites and decrease for the (Co₄₁Fe₃₉B₂₀) _x (SiO _n )_{100 − x} composites.     

Reconstruction of <Emphasis Type="Italic">f</Emphasis>(<Emphasis Type="Italic">T</Emphasis>) gravity according to holographic dark energy

We develop the reconstruction of the f(T) gravity model according to the holographic dark energy. T is the torsion scalar and its initial value from the teleparallel gravity is imposed for fitting the initial value of the function f(T). The evolutionary nature of the holographic dark energy is essentially based on two important parameters, Ω _V  and ω _V , respectively, the dimensionless dark energy and the parameter of the equation of state, related to the holographic dark energy. The result shows a polynomial function for f(T), and we also observe that, when Ω _V →1 at the future time, ω _V may cross −1 for some values of the input parameter b. Another interesting aspect of the obtained model is that it provides a unification scenario of dark matter with dark energy.     

Electric dipole strength distribution below the <Emphasis Type="Italic">E</Emphasis>1 giant resonance in <Emphasis Type="Italic">N</Emphasis> = 82 nuclei

In this study quasiparticle random-phase approximation with the translational invariant Hamiltonian using deformed mean field potential has been conducted to describe electric dipole excitations in ¹³⁶Xe, ¹³⁸Ba, ¹⁴⁰Ce, ¹⁴²Nd, ¹⁴⁴Sm and ¹⁴⁶Gd isotones. The distribution of the calculated E1 strength shows a resonance like structure at energies between 6–8 MeV exhausting up to 1% of the isovector electric dipole Energy Weighted Sum Rule and in some aspects nicely confirms the experimental data. It has been shown that the main part of E1 strength, observed below the threshold in these nuclei may be interpreted as main fragments of the Pygmy Dipole resonance. The agreement between calculated mean excitation energies as well as summed B(E1) value of the 1⁻ excitations and the available experimental data is quite good. The calculations indicate the presence of a few prominent positive parity 1⁺ States in heavy N = 82 isotones in the energy interval 6–8 MeV which shows not all dipole excitations were of electric character in this energy range.     

Applications of automatic fittings to powder EPR spectra of free radicals,<Emphasis Type="Italic">S</Emphasis>>1/2, and coupled systems

An automatic fitting procedure has been employed to analyze experimentally studied paramagnetic complexes in powder form by electron paramagnetic resonance (EPR). A least-squares fitting procedure utilizing analytical derivatives of the theoretically calculated spectrum with respect to theg-, zero-field, nuclear quadrupole, and hyperfine tensors was used to refine those parameters. An anisotropic line width could also be fitted. The theoretically calculated spectra were obtained by matrix diagonalization of a general spin Hamiltonian allowing also magnetically coupled systems to be analyzed. A VO²⁺ S=1/2 complex showingg and hyperfine anisotropic interactions and free radical systems featuring Δm ₁≠0 transitions due to the direct field effect or the presence of quadrupolar nuclei have been analyzed as well as NO _x species on surfaces and radiation defects employed for EPR dosimetry. Analysis of systems withS>1/2, and magnetically coupled species has also been attempted.