Gottfried Sum Rule in QCD Nonsinglet Analysis of DIS Fixed-Target Data

Deep-inelastic-scattering data from fixed-target experiments on the structure function F₂ were analyzed in the valence-quark approximation at the next-to-next-to-leading-order accuracy level in the strong-coupling constant. In this analysis, parton distributions were parametrized by employing information from the Gottfried sum rule. The strong-coupling constant was found to be α _s (M²_Z) = 0.1180 ± 0.0020 (total expt. error), which is in perfect agreement with the world-averaged value from an updated Particle Data Group (PDG) report, α^PDG _s (M²_Z) = 0.1181 ± 0.0011. Also, the value of 〈x〉_u?d = 0.187 ± 0.021 found for the second moment of the difference in the u- and d-quark distributions complies very well with the most recent lattice result 〈x〉^LATTICE_u?d = 0.208 ± 0.024.     

Forced snaking: Localized structures in the real Ginzburg-Landau equation with spatially periodic parametric forcing

We study spatial localization in the real subcritical Ginzburg-Landau equation u _t = m ₀ u + Q(x)u + u _xx + d|u|² u ?|u|⁴ u with spatially periodic forcing Q(x). When d>0 and Q ≡ 0 this equation exhibits bistability between the trivial state u = 0 and a homogeneous nontrivial state u = u ₀ with stationary localized structures which accumulate at the Maxwell point m ₀ = ?3d ²/16. When spatial forcing is included its wavelength is imprinted on u ₀ creating conditions favorable to front pinning and hence spatial localization. We use numerical continuation to show that under appropriate conditions such forcing generates a sequence of localized states organized within a snakes-and-ladders structure centered on the Maxwell point, and refer to this phenomenon as forced snaking. We determine the stability properties of these states and show that longer lengthscale forcing leads to stationary trains consisting of a finite number of strongly localized, weakly interacting pulses exhibiting foliated snaking.     

Nonlinear generation of vorticity in thin smectic films

The energy levels of the fermions bound to the vortex are considered for vortices in the superfluid/superconducting systems that contain the symmetry protected plane of zeroes in the gap function in bulk. The Caroli–de Gennes–Matricon branches with different approach zero energy level at p_z → 0. The density of states of the bound fermions diverges at zero energy giving rise to the \(\sqrt \Omega \) dependence of the density of states in the polar phase of superfluid ³He rotating with the angular velocity Ω and to the \(\sqrt B \) dependence of the density of states for superconductors in the (d_xz + id_yz)-wave pairing state.     

Intensity of singlet-triplet transitions in C<Subscript>60</Subscript> fullerene calculated on the basis of the time-dependent density functional theory and taking into account the quadratic response

The singlet-singlet and triplet-triplet absorption spectra of C₆₀ fullerene are calculated using the density functional method and taking into account the theory of linear and quadratic responses. The B3LYP density functional and the 6–31G and 3–21G atomic basis sets are used. The calculations are performed using the D_2h and D_5d symmetry groups, although the real symmetry of the ground state is described by the I _h symmetry group. The matrix elements of the operator of the spin-orbit coupling are calculated and the probabilities of some singlet-triplet transitions are estimated. Taking into account the data in the literature on vibronic interactions of vibrations of the t_1u, t_2u, g _u , and h _u symmetry species, the radiative lifetime of the 1³T_2g → 1¹A _g phosphorescence was estimated to be 45 s. The fact that this time proved to be considerably greater than the experimentally observed total lifetime of the triplet testifies to a fast nonradiative deactivation of the lowest triplet state of C₆₀ fullerene and agrees with a low phosphorescence intensity. The zero-field splitting of some triplets and the intensities of magnetic dipole transitions are discussed.     

Messung der Hyperfeinstrukturaufspaltung des4F9/2-Grundzustandes im Co59-I-Spektrum und Bestimmung des Quadrupolmomentes des Co59-Kernes

The hyperfine structure splittings of the electronic ground statea ⁴ F _9/2 in the Co⁵⁹-I-spectrum have been measured with a magnetic atomic-beam resonance-apparatus. From these splittings the magnetic dipole and electric quadrupole interaction constants are found to beA (a ⁴ F _/2)=(450,284±0,01) Mc/sec,B (a ⁴ F _9/2)= (139,63±0,5) Mc/sec. Taking into account the mixture of thea ⁴ F _9/2 state with states of the same 3d ⁷ 4s ²-electron-configuration, an electric quadrupole moment of Co⁵⁹ ofQ=(0,404±0,04) 10^?24 cm² was obtained. No Sternheimer-correction has been included.     

Bound states of three and four resonantly interacting particles

We present an exact diagrammatic approach for the problem of dimer-dimer scattering in 3D for dimers being a resonance bound state of two fermions in a spin-singlet state, with corresponding scattering length a _F . Applying this approach to the calculation of the dimmer-dimer scattering length a _B , we recover exactly the already known result a _B = 0.6 a _F . We use the developed approach to obtain new results in 2D for fermions and bosons. Namely, we calculate bound state energies for three bbb and four bbbb resonantly interacting bosons in 2D. For the case of resonance interaction between fermions and bosons, we exactly calculate bound state energies of the following complexes: two bosons plus one fermion bbf, two bosons plus two fermions bf↑bf↓, and three bosons plus one fermion bbbf.     

Rotationstemperaturen von H2 bei Beschuß mit 15 keV-Elektronen

Rotational temperatures have been determined from the intensities of the vacuum ultraviolet H₂(2p ¹ Π _u →1s ¹ Σ _g ⁺ ) emission lines, excited by 15 keV electron impact. Their experimental values for the unperturbed 2p ¹ Π _d rotationallevels verify theoretical predictions, and show that the fast electron impact populates 2p ¹ Π _d out of the ground state byΔJ=0, analogous to the valid optical selection rule.     

Ground State Energy of the One-Dimensional Discrete Random Schrödinger Operator with Bernoulli Potential

In this paper we show the that the ground state energy of the one-dimensional discrete random Schrödinger operator with Bernoulli potential is controlled asymptotically as the system size N goes to infinity by the random variable ? _N , the length the longest consecutive sequence of sites on the lattice with potential equal to zero. Specifically, we will show that for almost every realization of the potential the ground state energy behaves asymptotically as \({\frac{\pi^{2}}{(\ell_{N} +1)^{2}}} \) in the sense that the ratio of the quantities goes to one.     

A Liouville-type Theorem for Schrödinger Operators

In this paper we prove a sufficient condition, in terms of the behavior of a ground state of a symmetric critical operator P ₁, such that a nonzero subsolution of a symmetric nonnegative operator P ₀ is a ground state. Particularly, if P _j : = ?Δ + V _j , for j = 0,1, are two nonnegative Schrödinger operators defined on \(\Omega\subseteq \mathbb{R}^d\) such that P ₁ is critical in Ω with a ground state φ, the function \(\psi\nleq 0\) is a subsolution of the equation P ₀ u = 0 in Ω and satisfies \(\psi_+\leq C\varphi\) in Ω, then P ₀ is critical in Ω and \(\psi\) is its ground state. In particular, \(\psi\) is (up to a multiplicative constant) the unique positive supersolution of the equation P ₀ u = 0 in Ω. Similar results hold for general symmetric operators, and also on Riemannian manifolds.     

Messung der Protonenpolarisation bei der Reaktion C12(d,p) C13 für Deuteronenenergien zwischen 0,8 und 1,2 MeV

The energy dependence of the proton polarizationP has been measured for a fixed reaction angle of 52 degrees by p-He⁴ elastic scattering.P varies rapidly with the deuteron energyE _d . The experimental results are in good agreement with the assumption of aJ ^π = 1^? level of the compound nucleus N¹⁴ at 11,23 MeV (E _d = 1,13 MeV).     

Four-particle problem using Feynman diagrams

We present an exact diagrammatic approach for the problem of dimer-dimer scattering in 3D for dimers being a resonant bound state of two fermions in a spin singlet state, with corresponding scattering length a. We recover exactly the previously known result a _B = 0.60a, where a _B is the dimer-dimer scattering length. A detailed discussion of how one can “sum all the diagrams” in this case is presented. Applications to the study of 4-particle bound states of various complexes in 2D are briefly presented.     

Many-electron model of band structure and metal-insulator transition under pressure in FeBO<Subscript>3</Subscript>

A many-electron model is proposed for the band structure of FeBO₃ with regard to strong electron correlations in the d⁴, d⁵, and d⁶ configurations. Under normal conditions, FeBO₃ is characterized by a dielectric charge-transfer gap in the strong correlation regime U?W. With increasing pressure, not only does the d-band W width grow but simultaneously the effective Hubbard parameter U_eff sharply drops, which is due to the crossover of high-spin and low-spin ground state terms of the Fe²⁺, Fe³⁺, and Fe⁴⁺ ions. It is predicted that a transition from the semiconducting antiferromagnetic state to the metallic paramagnetic state will occur in the high-pressure phase with increasing temperature.     

Electron gas induced in SrTiO<Subscript>3</Subscript>

This mini-review is dedicated to the 85th birthday of Prof. L.V. Keldysh, from whom we have learned so much. In this paper, we study the potential and electron density depth profiles in surface accumulation layers in crystals with a large and nonlinear dielectric response such as SrTiO₃ (STO) in the cases of planar, spherical, and cylindrical geometries. The electron gas can be created by applying an induction D₀ to the STO surface. We describe the lattice dielectric response of STO using the Landau–Ginzburg free energy expansion and employ the Thomas–Fermi (TF) approximation for the electron gas. For the planar geometry, we arrive at the electron density profile n(x) ∝ (x + d)^–12/7, where d ∝ D₀^–12/7. We extend our results to overlapping electron gases in GTO/STO/GTO heterojunctions and electron gases created by spill-out from NSTO (heavily n-type doped STO) layers into STO. Generalization of our approach to a spherical donor cluster creating a big TF atom with electrons in STO brings us to the problem of supercharged nuclei. It is known that for an atom with a nuclear charge Ze where Z > 170, electrons collapse onto the nucleus, resulting in a net charge Zn < Z. Here, instead of relativistic physics, the collapse is caused by the nonlinear dielectric response. Electrons collapse into the charged spherical donor cluster with radius R when its total charge number Z exceeds the critical value Z_c ≈ R/a, where a is the lattice constant. The net charge eZ_n grows with Z until Z exceeds Z* ≈ (R/a)^9/7. After this point, the charge number of the compact core Z_n remains ≈ Z*, with the rest Z* electrons forming a sparse TF atom with it. We extend our studies of collapse to the case of long cylindrical clusters as well.     

Treatment of pairing in small systems by Green functions

A finite system of fermions with pairing interaction is treated by the Green function method. It is shown that a finite number of “bound pairs” must be assumed to get the correct properties of the system in that region of the interaction strength where the BCS-solution is incorrect. Also the difference betweenE ₀(N+2)?E ₀(N) andE ₀(N)?E ₀(N?2),E ₀(N) being the ground state energy of theN-particle system, has to be considered. The formulae derived give an interpolation between the region where perturbation theory applies and the region of validity of the BCS-equations.     

Parabolic Anderson Model in a Dynamic Random Environment: Random Conductances

The parabolic Anderson model is defined as the partial differential equation ? u(x, t)/? t = κ Δ u(x, t) + ξ(x, t)u(x, t), x ∈ ? ^d , t ≥ 0, where κ ∈ [0, ∞) is the diffusion constant, Δ is the discrete Laplacian, and ξ is a dynamic random environment that drives the equation. The initial condition u(x, 0) = u ₀(x), x ∈ ? ^d , is typically taken to be non-negative and bounded. The solution of the parabolic Anderson equation describes the evolution of a field of particles performing independent simple random walks with binary branching: particles jump at rate 2d κ, split into two at rate ξ ∨ 0, and die at rate (?ξ) ∨ 0. In earlier work we looked at the Lyapunov exponents

$$ \lambda _{p}(\kappa ) = \lim\limits _{t\to \infty } \frac {1}{t} \log \mathbb {E} ([u(0,t)]^{p})^{1/p}, \quad p \in \mathbb{N} , \qquad \lambda _{0}(\kappa ) = \lim\limits _{t\to \infty } \frac {1}{t}\log u(0,t). $$

For the former we derived quantitative results on the κ-dependence for four choices of ξ : space-time white noise, independent simple random walks, the exclusion process and the voter model. For the latter we obtained qualitative results under certain space-time mixing conditions on ξ. In the present paper we investigate what happens when κΔ is replaced by Δ^??, where ?? = {??(x, y) : x, y ∈ ? _d , x ～ y} is a collection of random conductances between neighbouring sites replacing the constant conductances κ in the homogeneous model. We show that the associated annealed Lyapunov exponents λ _p (??), p ∈ ?, are given by the formula

$$ \lambda _{p}(\mathcal{K} ) = \text{sup} \{\lambda _{p}(\kappa ) : \, \kappa \in \text{Supp} (\mathcal{K} )\}, $$

where, for a fixed realisation of ??, Supp(??) is the set of values taken by the ??-field. We also show that for the associated quenched Lyapunov exponent λ ₀(??) this formula only provides a lower bound, and we conjecture that an upper bound holds when Supp(??) is replaced by its convex hull. Our proof is valid for three classes of reversible ξ, and for all ?? satisfying a certain clustering property, namely, there are arbitrarily large balls where ?? is almost constant and close to any value in Supp(??). What our result says is that the annealed Lyapunov exponents are controlled by those pockets of ?? where the conductances are close to the value that maximises the growth in the homogeneous setting. In contrast our conjecture says that the quenched Lyapunov exponent is controlled by a mixture of pockets of ?? where the conductances are nearly constant. Our proof is based on variational representations and confinement arguments.

     

In-plane torque and gap symmetry of untwinned YBa<Subscript>2</Subscript>Cu<Subscript>3</Subscript>O<Subscript>7</Subscript> crystals

The reversible magnetic torque of untwinned YBa₂Cu₃O₇ single crystals shows the four-fold symmetry in thea-b plane. The irreversible torque indicates evidence for a novel intrinsic pinning along thea andb axes. These facts mean that the free energy of the four-fold symmetry has a minimum when the field is applied along thea orb axis. The results are consistent with those expected from thed _x ²?y ² symmetry and rule out the possibility of thed _xy symmetry. The Fermi surface anisotropy is not responsible for the observed anisotropy. This is firstbulk evidence for thek-dependent gap anisotropy on the Fermi surface. The two-fold anisotropy parameter is found as\(\gamma _{ab} = \sqrt {{{m_a } \mathord{\left/ {\vphantom {{m_a } {m_b }}} \right. \kern-\nulldelimiterspace} {m_b }}} = 1.18 \pm 0.14\).     

Symmetric elastic and spin-flip low-energy collisions of the hydrogen-isotope mesic atoms in the adiabatic hyperspherical approach

The reduced adiabatic hyperspherical (RAHS) basis suggested previously is used to calculate elastic and spin-flip cross sections in the processes (aμ)_F+a → (aμ)_F′+a, a=(p, d, t), for collision energies 10^?3≤?≤10² eV. The rapid convergence of the method is demonstrated: to achieve an accuracy of ?1% in the calculated cross sections, it is sufficient to use N≤10 of the basis RAHS functions. The comparison of the obtained results with the previous ones is presented.     

Hyperfeinstruktur-Untersuchungen im Rhenium-I-Spektrum

By optical means (i.e. hollow cathode, Fabry-Perot-interferometer and spectrograph) the hyperfine structure of 15 transitions in the Re-I spectrum was investigated. This permits to state the hfs coupling constantsA, B for 15 levels belonging to the configurations (5d ⁵) 6s ², (5d ⁵) 6s 6p, (5d ⁵) 6s 7s, (5d ⁶) 6s, (5d ⁶) 6p and (5d ⁴) 6s ² 6p. It was found that the (5d ⁵) 6s ^{2 6} S _5/2 ground state, too, shows a small hfs. Of its magnetic splitting both size and sign could be determined (A _0,185,187=?2,2±0,4 mK); for a possible quadrupole splitting upper limits were obtained. Estimates of the quadrupole moments resulted inQ _185,187?2,9b. — In the case of two levels (x ⁶ P _7/2 andy ⁶ F _11/2) the hfs analysis raises doubts as to their classification.     

Zur Frage des Grundzustandes im Tb I-Spektrum

In an atomic beam magnetic resonance experiment on Tb¹⁵⁹ ΔF=0 transitions in several hfs-levels of thermally excited fine structure states have been observed. Detailed analysis of data showed twoJ=15/2 states, oneJ=13/2, oneJ=11/2, and, probably, oneJ=9/2 state to be present. For these levelsg _J-values are given. It was concluded that the ground state of neutral terbium is 4f ⁸ 5d 6s ^{2 8} G _15/2. The 4f ⁹ 6s ^{2 6} H _15/2-level lies not more than 1000 cm^?1 higher.     

Magnetic properties of the Gd<Subscript>2</Subscript>V<Subscript>0.67</Subscript>Mo<Subscript>1.33</Subscript>O<Subscript>7</Subscript> and Y<Subscript>2</Subscript>VMoO<Subscript>7</Subscript> pyrochlore compounds

It is demonstrated that 50% substitution of vanadium for molybdenum in the pyrochlore lattice of the complex oxide Y₂(V _x Mo_{1 ? x} )₂O₇ results in a transition from the spin-glass ground state (at x = 0) to the ferromagnetic state in Y₂VMoO₇ (a = 10.1645(2) Å, T _C = 55 K). The Gd₂V_0.67Mo_1.33O₇ compound (a = 10.2862(3) Å) is a ferromagnet with T _C (84 K) exceeding that of undoped Gd₂MnO₂O₇.