Exploring CP violation and penguin effects through B0d→D+D- and B0s→D+sD-s

The decay B⁰ _d→D⁺D^- offers an interesting probe of CP violation, but it requires control of penguin effects, which can be done through B⁰ _s→D⁺ _sD^- _s by means of the U-spin flavour symmetry of strong interactions. Recently, the Belle collaboration reported indications of large CP violation in the B⁰ _d decay, which were, however, not confirmed by BaBar, and first signals of the B⁰ _s channel were observed at the Tevatron. In view of these developments and the quickly approaching start of the LHC, we explore the allowed region in observable space for CP violation in B⁰ _d→D⁺D^-, perform theoretical estimates of the relevant hadronic penguin parameters and observables, and we address questions both about the most promising strategies for the extraction of CP-violating phases and about the interplay with other measurements of CP violation and the search for new physics. As far as the latter aspect is concerned, we point out that the B⁰ _q→D_q ⁺D^- _q system provides a setting for the determination of the B⁰ _q–B̄⁰ _q mixing phases (q∈{d,s}) that is complementary to the conventional B⁰ _d→J/ψK_S and B⁰ _s→J/ψφ modes with respect to possible new-physics effects in the electroweak penguin sector.     

Predictions for the forward cone in diffractive deep inelastic scattering

We calculate the diffraction slope B _D for diffractive deep inelastic scattering. We find a counterintuitive rise of B _D in going from exclusive diffractive excitation of vector mesons to excitation of continuum states with M ²∼Q ². For the small-mass continuum we predict a rapid variation of B _D with M ² on a scale of m _V ² and a sharp drop of B _D for a small-mass continuum above the vector meson excitation. Pis’ma Zh. éksp. Teor. Fiz. 68, No. 8, 604–609 (25 October 1998) Published in English in the original Russian journal. Edited by Steve Torstveit.     

The hyperfine splittings in heavy-light mesons and quarkonia

Hyperfine splittings (HFS) are calculated within the Field Correlator Method, taking into account relativistic corrections. The HFS in bottomonium and the B _q (q = n, s) mesons are shown to be in full agreement with experiment if a universal coupling α _HF = 0.310 is taken in perturbative spinspin potential. It gives M(B*) −M(B) = 45.7(3) MeV, M(B _s ^* ) − M(B _s ) = 46.7(3) MeV (n _f = 4), while in bottomonium Δ_HF(b $ \bar b $ \bar b ) = M(Υ(9460)) − M(η _b (1S)) = 63.4 MeV for n _f = 4 and 71.1 MeV for n _f = 5 are obtained; just the latter agrees with recent BaBar data. For unobserved excited states we predict M(Υ(2S))−M(η _b (2S)) = 36(2)MeV,M(Υ(3S))−M(η _b (3S)) = 28(2)MeV, and also M(B _c ^*) = 6334(4) MeV, M(B _c (2S)) = 6868(4) MeV, M(B _c ^* (2S)) = 6905(4) MeV. The mass splittings between D(2³ S ₁) − D(2¹ S ₀), D _s (2³ S ₁) − D _s (2¹ S ₀) are predicted to be ∼75 MeV, which are significantly smaller than in several other studies but agree with the mass splitting between recently observed D(2533) and D*(2610).     

Exciton magnetotransport in two-dimensional systems: Weak-localization effects

The paper considers the effect of a magnetic field B on the transport of neutral composite particles, namely excitons, in weakly disordered two-dimensional (2D) systems. In the case of classical transport (when the interference of different paths is neglected), the magnetic field suppresses exciton transport, and the static diffusion constant D(B) monotonically drops with B. When quantum-mechanical corrections due to weak localization are taken into account, D(B) becomes a nonmonotonic function of B. In weak magnetic fields, where the magnetic length is much larger than the exciton Bohr radius, ℓ_B=(ℏc/eB)^1/2≫a _B =ε ℏ²/μe ²,a positive magnetodiffusion effect is predicted, i.e., the exciton mobility should increase with B. Zh. éksp. Teor. Fiz. 114, 359–378 (July 1998)     

B-decay CP-asymmetries in SUSY with a U(2)3 flavour symmetry

We study CP asymmetries in rare B decays within supersymmetry with a U(2)³ flavour symmetry, motivated by the SUSY flavour and CP problems, the hierarchies in the Yukawa couplings and the absence so far of any direct evidence for SUSY. Even in the absence of flavour-blind phases, we find potentially sizable CP violating contributions to b→s decay amplitudes. The effects in the mixing-induced CP asymmetries in B→ϕK _S and B→η′K _S , angular CP asymmetries in B→K ^∗ μ ⁺ μ ⁻ and the direct CP asymmetry in B→X _s γ can be in the region to be probed by LHCb and next generation B factories. At the same time, these effects in B decays are compatible with CP violating contributions to meson mixing, including a non-standard B _s mixing phase hinted by current tensions in the CKM fit mostly between S_yKS, e_KS_{\psi K_{S}}, \epsilon_{K} and DM_Bs/DM_Bd\Delta M_{B_{s}}/\Delta M_{B_{d}}.     

Hyperfine coupling constants of cesium 7D states using two-photon spectroscopy

Doppler-free two-photon transitions of cesium 6S_1/2→7D_{3/2, 5/2} were observed in a thermal stabilized cell. A repeated spectrum of 75 MHz introduced from the side band of an electro-optical modulator served as a frequency marker to improve the accuracy of frequency measurement. The hyperfine magnetic dipole constant A and electrical quadrupole constant B of Cs 7D_{3/2, 5/2} can be derived from the splitting intervals of the observed spectra. The results are: A=7.36(07) MHz, B=−0.88(87) MHz for the 7D_3/2 state, and A=−1.81(05) MHz, B=1.01(1.06) MHz for the 7D_5/2 state. These coefficients are improvements for testing high-precision measurements and determining fundamental physical constants.     

<Emphasis Type="Italic">B</Emphasis>→<Emphasis Type="Italic">D</Emphasis><Superscript>(*)</Superscript> form factors from QCD light-cone sum rules

We derive new QCD sum rules for B→D and B→D ^* form factors. The underlying correlation functions are expanded near the light-cone in terms of B-meson distribution amplitudes defined in HQET, whereas the c-quark mass is kept finite. The leading-order contributions of two- and three-particle distribution amplitudes are taken into account. From the resulting light-cone sum rules we calculate all B→D ^(*) form factors in the region of small momentum transfer (maximal recoil). In the infinite heavy-quark mass limit the sum rules reduce to a single expression for the Isgur–Wise function. We compare our predictions with the form factors extracted from experimental B→^(*) l ν _l decay rates fitted to dispersive parameterizations.     

Comment on: “Universal relation between spectroscopic constants”

Kaur and Mahajan [1] have claimed to derive a universal relation InG = 1.91578(±0.09727) + 0.97111(±0.03809) In Δ between the Sutherland parameter Δ(=ω _er _e ² /2D_e) and the dimensionless parameterG(= 8ω _ex_e/B_e) for the ground as well as excited electronic states of diatomic molecules. Validity of this relation is checked and we find that the relation is not correct. Next, we checked the validity of the relation Δ = 2.2r_e for the alkali group diatomic molecules. This relation is also found not to be correct.     

Hadronic weak decays of heavy mesons and nonfactorization

The parametersχ _1,2, which measure nonfactorizable soft gluon contributions to hadronic weak decays of mesons, are updated by extracting them from the data ofD, B→PP, VP decays (P: pseudoscalar meson,V: vector meson). It is found thatχ ₂ ranges from −0.36 to −0.60 in the decays fromD→Kπ toD ⁺→φπ ⁺,D→K*π, while it is of order 10% with a positive sign inB→ψK, Dπ, D*π, Dρ decays. Therefore, the effective parametera ₂ is process dependent in charm decay, whereas it stays fairly stable inB decay. This is in accordance with the picture that nonfactorizable soft gluon effects become stronger when the relative momentum of the decay particles becomes smaller. As forD, B→VV decays, the presence of nonfactorizable terms in general prevents a possible definition of effectivea ₁ anda ₂. This is reinforced by the observation of a large longitudinal polarization fraction inB→ψK* decay, implying nonfactorizable effects contributing differently toS-, P- andD-wave amplitudes. We found thatA ₁ ^nf /A ₁>0>A ₂ ^nf /A ₂,V ^nf/V (nf standing for nonfactorization) forB→ψK* decay and 0>A ₁ ^nf /A ₁>A ₂ ^nf /A ₂,V ^nf/V forD→K*ρ decay. A measurement of longitudinally and transversely polarized decay rates Γ _L and Γ _T in color-suppressed decay modesB ⁰→D*⁰ ρ ⁰,D*⁰ ω andD ⁺→φρ ⁺ is urged.     

Critical behavior of the heat capacity of the manganite La<Subscript>0.87</Subscript>K<Subscript>0.13</Subscript>MnO<Subscript>3</Subscript>

The heat capacity of the manganite La_0.87K_0.13MnO₃ has been measured in the temperature range 80–350 K. The nature of the ferromagnetic phase transition and the critical properties of heat capacity near the Curie temperature have been studied. The regularities of variations in the universal critical parameters near the phase transition point have been established. The calculated critical exponent and amplitudes of the heat capacity with allowance for corrections on the scaling (α = −0.13 and A ⁺/A ⁻ = 1.178) correspond to the critical behavior of the 3D Heizenberg model.     

Specific heat and thermal conductivity of superionic conductors in the superionic phase

The temperature dependences of the specific heat and the thermal conductivity of crystalline superionic conductors LnF₃ (Ln = La, Ce, Pr), Li₂B₄O₇ and α-LiIO₃ in the superionic phase have been investigated experimentally. The specific heat C _p and the thermal conductivity K are observed to increase monotonically over a wide range of temperatures above the Debye temperature Θ_D. This increase is attributed to the relaxational interaction of high-frequency phonons with two-level systems. Fiz. Tverd. Tela (St. Petersburg) 39, 1548–1553 (September 1997)     

Influence of collisional coupling on the energy extraction from theB,C, andD state in KrF

Collisional coupling between theB, C, andD states of KrF is measured in a discharge pumped KrF laser. Detection of the time resolved populations in the three states via measurement of the side fluorescence in theB→X, C→A, andD→X bands is used to record the collisional relaxation from theC andD state to theB state during laser emission. The experimentally determined limits for the collisional coupling times are τ_B-C≦1 ns and τ_B-D,τ_C-D<20 ns at total pressures of 2 bar. Investigation of theB→X fluorescence band shows that the vibrational manifold of theB state is not thermalized during laser emission. TheV-V,T coupling time is estimated to be τ_V-V,T=4±2 ns. The influence of collisional coupling on energy extraction in the KrF laser is discussed.     

An image processing study of a reentrant discotic cholesteric – biaxial cholesteric phase transition

In this work, we study and characterize the cholesteric sequence of phases (Ch_Dr ? Ch_B ? Ch_D), where the first Ch_Dr is the reentrant cholesteric discotic phase, Ch_B is the cholesteric biaxial phase and the second Ch_D is the cholesteric discotic phase. This sequence of phases is studied through polarized light microscopy and image processing technique, where, for the first time, the domains and borders of these transitions are established and characterized. They are also investigated and optically characterized throughout their textures.     

Analysis of the <Emphasis Type="Italic">Y</Emphasis>(4140) and related molecular states with QCD sum rules

In this article, we assume that there exist scalar D^*[`(D)]<sup>*</sup>{D}^{\ast}{\bar {D}}^{\ast}, D<sub>s</sub><sup>*</sup>[`(D)]_s^*{D}_{s}^{\ast}{\bar{D}}_{s}^{\ast}, B^*[`(B)]<sup>*</sup>{B}^{\ast}{\bar {B}}^{\ast} and B<sub>s</sub><sup>*</sup>[`(B)]_s^*{B}_{s}^{\ast}{\bar{B}}_{s}^{\ast} molecular states, and study their masses using the QCD sum rules. The numerical results indicate that the masses are about (250–500) MeV above the corresponding D ^*–[`(D)]<sup>*</sup>{\bar{D}}^{\ast}, D <sub>s</sub> <sup>*</sup>–[`(D)]_s^*{\bar {D}}_{s}^{\ast}, B ^*–[`(B)]<sup>*</sup>{\bar{B}}^{\ast} and B <sub>s</sub> <sup>*</sup>–[`(B)]_s^*{\bar {B}}_{s}^{\ast} thresholds, the Y(4140) is unlikely a scalar D_s^*[`(D)]<sub>s</sub><sup>*</sup>{D}_{s}^{\ast}{\bar{D}}_{s}^{\ast} molecular state. The scalar D<sup>*</sup>[`(D)]^*D^{\ast}{\bar{D}}^{\ast}, D_s^*[`(D)]<sub>s</sub><sup>*</sup>D_{s}^{\ast}{\bar{D}}_{s}^{\ast}, B<sup>*</sup>[`(B)]^*B^{\ast}{\bar{B}}^{\ast} and B_s^*[`(B)]<sub>s</sub><sup>*</sup>B_{s}^{\ast}{\bar{B}}_{s}^{\ast} molecular states maybe not exist, while the scalar D￠<sup>*</sup>[`(D)]^￠*{D'}^{\ast}{\bar{D}}^{\prime\ast}, D_s^￠*[`(D)]<sub>s</sub><sup>￠*</sup>{D}_{s}^{\prime\ast}{\bar{D}}_{s}^{\prime\ast}, B<sup>￠*</sup>[`(B)]^￠*{B}^{\prime\ast}{\bar{B}}^{\prime\ast} and B_s^￠*[`(B)]_s^￠*{B}_{s}^{\prime\ast}{\bar{B}}_{s}^{\prime\ast} molecular states maybe exist.     

On Hyper-Kähler Manifolds of Type A ∞ and D ∞

We shall use an infinite dimensional hyper-K?hler quotient method to obtain hyper-K?hler 4 manifolds of type A _∞ and D _∞. Hyper-K?hler manifolds of type A _∞ and D _∞ are constructed in terms of Dynkin diagrams of type A _∞ and D _∞ respectively. A hyper-K?hler manifold of type D _∞ is the minimal resolution of the quotient space of a hyper-K?hler manifold of type A _∞ by an involution. Finally we shall show that a hyper-K?hler manifold of type A _∞ can be considered as the universal cover of elliptic fibre space of type I _b . Received: 18 July 1997 / Accepted: 14 April 1998     

Conformational analysis of <Emphasis Type="Italic">o</Emphasis>-allylphenol by density functional and IR spectroscopy methods

The two-dimensional cyclic potential energy surfaces for internal rotation of the allyl substituent and its vinyl fragment in o-allylphenol (o-APh) depending on the OH group orientation relative to the allyl substituent were constructed by a B3LYP/6-31G method. It is shown that o-APh exists in the gas phase as a mixture of eight non-planar rotamers (A, B, C, D, E, F, G, and H) and their eight optical isomers (A ₁, B ₁, C ₁, D ₁, E ₁, F ₁, G ₁, and H ₁). An intramolecular H-bond (IHB) O–H...π occurs only in four rotamers (A, B, A ₁, and B ₁). The content of such rotamers in the gas phase is 47.2% (as calculated by the B3LYP/cc-pVTZ method). Taking into account the solvation effect in the polarizable continuum model (PCM) for a solution of o-APh in cyclohexane decreases the total content of rotamers with an IHB (A and B) to 37.7%. The ratio of rotamers with OH groups bonded by an IHB and with free OH groups that is predicted theoretically agrees with the value measured experimentally from IR spectra of o-APH in CCl₄ solution.     

Study of the semileptonic decays B→<Emphasis Type="Italic">π</Emphasis>, D→<Emphasis Type="Italic">π</Emphasis> and D→K

The semileptonic decay B→π is studied starting from a simple quark model that takes into into account the effect of the B^*-resonance. A novel, multiply subtracted, Omnès dispersion relation has been implemented to extend the predictions of the quark model to all q² values accessible in the physical decay. By comparison to the experimental data, we extract | V _ub| = (3.4±0.2(exp.)±0.7(theory))0^-3. As a further test of the model, we have also studied D→π and D→K decays for which we get good agreement with experiment.     

[2.2]Paracyclophane: theoretical study of its lower excited states and of the zero-field splitting parameters D

The lower excited singlet and triplet states and the zero-field splitting parameters D of [2.2]paracyclophane are studied within a semiempirical π theory which takes into account overlap effects between the two benzene rings, transanular and through-bond interaction via the methylene bridges. Whereas the singlet energies depend strongly on the through-bond interaction and the mutual polarization of σ core and π system this is not the case for the energies and zero-field splitting parameters D of the two lowest triplet states. The deformations of the benzene rings in [2.2]paracyclophane lead only to a small decrease of the excitation energies of about 0·2 eV. The D parameter can be written as a sum D = D_A + D_B + D_AB with the intrasubunit contributions D_A and D_B of the conjugated subunits A and B of the phane and an intersubunit term D_AB . We demonstrate that the deformations reduce the intrasubunit terms D_A and D_B and that they are crucial for the decrease of the D values of [2.2]paracyclophane with respect to p-xylene. The difference between the D values of the first and second triplet states is governed by the intersubunit term D_AB which has a different sign in the two states. However, this difference does not depend markedly on the transanular interaction. A further reduction of D_A and D_B in the first triplet state only is caused by transanular interaction by means of symmetrical charge-transfer terms in the wavefunction.     

Dynamic magnetic permeability of a thin, high-T c superconducting wafer

The field dependence of the vibrational contribution to the dynamic magnetic permeability μ _V(H) is calculated for a thin (of thickness d∼λ) high-T _c superconducting wafer in a magnetic field parallel to the surface. The resulting curves are plotted on the basis of an exact numerical analysis of the vortex structures both for the thermodynamic-equilibrium vortex lattice and in the presence of pinning forces and the Bean-Livingston surface barrier. It is shown that the μ _V(H) curves are highly sensitive to the size factor (d/λ) and exhibit abrupt changes corresponding to a change in the number of vortex rows. The equilibrium μ _V(H) curve is found to be similar in its general behavior and absolute value (obtained with allowance for the distribution of grain sizes and with appropriate values of λ and ϰ) to the experimental μ _V(H) curve plotted at nitrogen temperature for fine-grained YBa₂Cu₃O_x with grain diameters 〈D〉∼λ in an increasing magnetic field. It is established that the main cause of the experimentally observed irreversible behavior of the μ _V(H) curves during cyclic variation of the applied magnetic field is the existence of a surface barrier to the exit of vortices from the superconductor. The lower limit H _min(B) of stability of the mixed state in the presence of an ideal surface barrier in a thin, high-T _c superconducting wafer (d∼λ) is determined, along with the range of the vortex state (H _max-H _min) for a fixed number of vortices in micrometer-size grains of the investigated YBaCuO samples. Fiz. Tverd. Tela (St. Petersburg) 39, 1943–1947 (November 1997)     

A Kohno–Drinfeld Theorem for the Monodromy of Cyclotomic KZ Connections

We compute explicitly the monodromy representations of “cyclotomic” analogs of the Knizhnik–Zamolodchikov differential system. These are representations of the type B braid group B_n¹{B_n^1} . We show how the representations of the braid group B _n obtained using quantum groups and universal R-matrices may be enhanced to representations of B_n¹{B_n^1} using dynamical twists. Then, we show how these “algebraic” representations may be identified with the above “analytic” monodromy representations.