Propagator of the Lattice Domain Wall Fermion and the Staggered Fermion

We calculate the propagator of the domain wall fermion (DWF) of the RBC/UKQCD collaboration with 2 + 1 dynamical flavors of 16³ × 32 × 16 lattice in Coulomb gauge, by applying the conjugate gradient method. We find that the fluctuation of the propagator is small when the momenta are taken along the diagonal of the 4-dimensional lattice. Restricting momenta in this momentum region, which is called the cylinder cut, we compare the mass function and the running coupling of the quark-gluon coupling α _s,g1(q) with those of the staggered fermion of the MILC collaboration in Landau gauge. In the case of DWF, the ambiguity of the phase of the wave function is adjusted such that the overlap of the solution of the conjugate gradient method and the plane wave at the source becomes real. The quark-gluon coupling α _s,g1(q) of the DWF in the region q > 1.3 GeV agrees with ghost-gluon coupling α _s (q) that we measured by using the configuration of the MILC collaboration, i.e., enhancement by a factor (1 + c/q ²) with c ≃ 2.8 GeV² on the pQCD result. In the case of staggered fermion, in contrast to the ghost-gluon coupling α _s (q) in Landau gauge which showed infrared suppression, the quark-gluon coupling α _s,g1(q) in the infrared region increases monotonically as q→ 0. Above 2 GeV, the quark-gluon coupling α _s,g1(q) of staggered fermion calculated by naive crossing becomes smaller than that of DWF, probably due to the complex phase of the propagator which is not connected with the low energy physics of the fermion taste. An erratum to this article can be found at     

Polarized pK<Superscript>-</Superscript> scattering in Unitary Baryon Chiral Perturbation Theory

We study pK^- scattering in the energy range from threshold through the L \Lambda(1520) peak in UBChPT, taking into account O(q) vertices from meson-baryon contact interactions and s - and u -channel ground-state baryon exchange, s - and u -channel decuplet- and nonet-baryon exchange and t -channel vector-meson exchange, as well as O(q ²) flavor-breaking vertices. Detailed fits to data are presented, including a substantial body of differential cross-section data with meson momentum q _lab > 300 MeV not considered in previous treatments.     

B→K*ℓ+ℓ- decay in soft-collinear effective theory

We study the rare B decay B→K^*ℓ⁺ℓ^- using soft-collinear effective theory (SCET). At leading power in 1/m_b, a factorization formula is obtained valid to all orders in α_s. For phenomenological application, we calculate the decay amplitude including order α_s corrections, and resum the logarithms by evolving the matching coefficients from the hard scale down to the scale . The branching ratio for B→K^*ℓ⁺ℓ^- is uncertain due to the imprecise knowledge of the soft form factors ζ_⊥(q²) and ζ_∥(q²). Constraining the soft form factor ζ_⊥(q²=0) from data on B→K^*γ yields ζ_⊥(q²=0)=0.32±0.02. Using this input, together with the light-cone sum rules to determine the q²-dependence of ζ_⊥(q²) and the other soft form factor ζ_∥(q²), we estimate the partially integrated branching ratio in the range 1 GeV²≤q²≤7 GeV² to be (2.92^+0.67 _-0.61)×10^-7. We discuss how to reduce the form factor related uncertainty by combining data on B→ρ(→ππ)ℓν_ℓ and B→K^*(→Kπ)ℓ⁺ℓ^-. The forward-backward asymmetry is less sensitive to the input parameters. In particular, for the zero-point of the forward-backward asymmetry in the standard model, we get q₀ ²=(4.07^+0.16 _-0.13) GeV². The scale dependence of q₀ ² is discussed in detail. PACS 13.25.Hw, 12.39.St, 12.38.Bx     

Bulk singularities at critical end points: a field-theory analysis

A class of continuum models with a critical end point is considered whose Hamiltonian [φ,ψ] involves two densities: a primary order-parameter field, φ, and a secondary (noncritical) one, ψ. Field-theoretic methods (renormalization group results in conjunction with functional methods) are used to give a systematic derivation of singularities occurring at critical end points. Specifically, the thermal singularity ∼ | t|^{2 - α} of the first-order line on which the disordered or ordered phase coexists with the noncritical spectator phase, and the coexistence singularity ∼ | t|^{1 - α} or ∼ | t|^β of the secondary density <ψ> are derived. It is clarified how the renormalization group (RG) scenario found in position-space RG calculations, in which the critical end point and the critical line are mapped onto two separate fixed points _CEP ^* and _λ ^*, translates into field theory. The critical RG eigenexponents of _CEP ^* and _λ ^* are shown to match. _CEP ^* is demonstrated to have a discontinuity eigenperturbation (with eigenvalue y = d), tangent to the unstable trajectory that emanates from _CEP ^* and leads to _λ ^*. The nature and origin of this eigenperturbation as well as the role redundant operators play are elucidated. The results validate that the critical behavior at the end point is the same as on the critical line. Received 18 January 2001     

Non-linear scission/recombination kinetics of living polymerization

Living polymers are formed by reversible association of primary units (unimers). Generally the chain statistical weight involves a factor σ < 1 suppressing short chains in comparison with free unimers. Living polymerization is a sharp thermodynamic transition for σ ≪ 1 which is typically the case. We show that this sharpness has an important effect on the kinetics of living polymerization (one-dimensional association). The kinetic model involves i) the unimer activation step (a transition to an assembly-competent state); ii) the scission/recombination processes providing growth of polymer chains and relaxation of their length distribution. Analyzing the polymerization with no chains but unimers at t = 0 , with initial concentration of unimers M ≳ M ^* (M^* is the critical polymerization concentration), we determine the time evolution of the chain length distribution and find that: 1) for M ^* ≪ M ≪ M ^*/σ the kinetics is characterized by 5 distinct time stages demarcated by 4 characteristic times t₁, t₂, t₃ and t^*; 2) there are transient regimes (t ₁ ≲ t ≲ t ₃) when the molecular-weight distribution is strongly non-exponential; 3) the chain scissions are negligible at times shorter than t₂. The chain growth is auto-accelerated for t ₁ ≲ t ≲ t ₂ : the cut-off chain length (= polymerization degree 〈n〉_w N ₁ ∝ t ² in this regime. 4) For t ₂ < t < t ₃ the length distribution is characterized by essentially 2 non-linear modes; the shorter cut-off length N₁ is decreasing with time in this regime, while the length scale N₂ of the second mode is increasing. (5) The terminal relaxation time of the polymer length distribution, t^*, shows a sharp maximum in the vicinity of M^*; the effective exponent is as high as ∼ σ^-1/3 just above M^*.     

Thermal expansion of thin C60 films

The thermal expansion coefficient a and structure of C₆₀ films with thickness t∼3–10 nm were investigated in the temperature interval from room to liquid-nitrogen temperature by electron-optical methods. The thermal expansion coefficient was determined from the temperature shift of the diffraction maxima in the electron diffraction patterns. The objects of investigation were epitaxial C₆₀ films condensed in vacuum on a (100) NaCl cleavage surface and oriented in the (111) plane. A surface-induced size effect in the thermal expansion coefficient was observed. It was established that as t decreases α _f increases and is described well by the relation α _f=17·10⁻⁶ K⁻¹+8.3·10⁻⁵ nm K⁻¹ t ⁻¹. This relation was used to estimate the linear expansion coefficient α _s of the C₆₀ surface in the (111) plane as α _s=60·10⁻⁶K⁻¹, which is several times larger than the bulk value. The experimental results agree satisfactorily with the theoretical calculations of the mean-square displacements of molecules located in a region near the surface. Zh. éksp. Teor. Fiz. 114, 1868–1875 (November 1998)     

Field-theoretical Renormalization-Group approach to critical dynamics of crosslinked polymer blends

We consider a crosslinked polymer blend that may undergo a microphase separation. When the temperature is changed from an initial value towards a final one very close to the spinodal point, the mixture is out equilibrium. The aim is the study of dynamics at a given time t, before the system reaches its final equilibrium state. The dynamics is investigated through the structure factor, S(q, t), which is a function of the wave vector q, temperature T, time t, and reticulation dose D. To determine the phase behavior of this dynamic structure factor, we start from a generalized Langevin equation (model C) solved by the time composition fluctuation. Beside the standard de Gennes Hamiltonian, this equation incorporates a Gaussian local noise, ζ. First, by averaging over ζ, we get an effective Hamiltonian. Second, we renormalize this dynamic field theory and write a Renormalization-Group equation for the dynamic structure factor. Third, solving this equation yields the behavior of S(q, t), in space of relevant parameters. As result, S(q, t) depends on three kinds of lengths, which are the wavelength q ⁻¹, a time length scale R(t) ∼ t ^1/z , and the mesh size ξ ^*. The scale R(t) is interpreted as the size of growing microdomains at time t. When R(t) becomes of the order of ξ ^*, the dynamics is stopped. The final time, t ^*, then scales as t ^* ∼ ξ ^{* z}, with the dynamic exponent z = 6−η. Here, η is the usual Ising critical exponent. Since the final size of microdomains ξ ^* is very small (few nanometers), the dynamics is of short time. Finally, all these results we obtained from renormalization theory are compared to those we stated in some recent work using a scaling argument.     

Anomalous dynamical light scattering in soft glassy gels

We compute the dynamical structure factor S(q,τ) of an elastic medium where force dipoles appear at random in space and in time, due to “micro-collapses” of the structure. Various regimes are found, depending on the wave vector q and the collapse time θ. In an early time regime, the logarithm of the structure factor behaves as (qτ)^3/2, as predicted in (L. Cipelletti et al., Phys. Rev Lett. 84, 2275 (2000)) using heuristic arguments. However, in an intermediate-time regime we rather obtain a (qτ)^5/4 behaviour. Finally, the asymptotic long-time regime is found to behave as q ^3/2τ. We also give a plausible scenario for aging, in terms of a strain-dependent energy barrier for micro-collapses. The relaxation time is found to grow with the age t_w, quasi-exponentially at first, and then as t _w ^4/5 with logarithmic corrections. Received 15 April 2002     

Anomalous dynamical light scattering in soft glassy gels

We compute the dynamical structure factor S(q,τ) of an elastic medium where force dipoles appear at random in space and in time, due to “micro-collapses” of the structure. Various regimes are found, depending on the wave vector q and the collapse time θ. In an early-time regime, the logarithm of the structure factor behaves as (qτ)^3/2, as predicted in L. Cipelletti, S. Manley, R.C. Ball, D.A. Weitz, Phys. Rev. Lett. 84, 2275 (2000) using heuristic arguments. However, in an intermediate-time regime we rather obtain a (qτ)^5/4 behaviour. Finally, the asymptotic long-time regime is found to behave as q ^3/2τ. We also give a plausible scenario for aging, in terms of a strain-dependent energy barrier for micro-collapses. The relaxation time is found to grow with the age t _w, quasi-exponentially at first, and then as t _w ^4/5 with logarithmic corrections. Received 23 July 2001     

Nonlinear dielectric response of antiferroelectric liquid crystals in the smectic Cα * phase

Nonlinear dielectric response of antiferroelectric liquid crystals has been studied in the smectic C_α* (SmC_α*) phase. The linear dielectric spectrum shows a single relaxation of Debye type and its relaxation frequency is as high as one hundred kHz. The profile of the third-order nonlinear dielectric spectrum varies in complex fashion with temperature. In the vicinity of the SmA-SmC_α* phase transition, experimentally obtained nonlinear spectra are well described by those calculated with phenomenological theory of Landau type. The soft mode of the SmC_α* phase shows critical slowing-down near the transition temperature. In the lower-temperature region of the SmC_α* phase, the contribution from the soft mode of the SmC_α* phase reduces and the other relaxation mode with Debye-type spectrum appears at several hundred Hz in the nonlinear spectrum. The appearance of this low-frequency mode suggests that the cooperative fluctuation of directors over long range exists in the SmC_α* phase. Received 19 April 2002 and Received in final form 23 July 2002 RID="a" ID="a"e-mail: kimura@exp.t.u-tokyo.ac.jp     

C*-Algebras associated with one dimensional almost periodic tilings

For each irrational number, 0<α<1, we consider the space of one dimensional almost periodic tilings obtained by the projection method using a line of slope α. On this space we put the relation generated by translation and the identification of the “singular pairs”. We represent this as a topological spaceX _α with an equivalence relationR _α. OnR _α there is a natural locally Hausdorff topology from which we obtain a topological groupoid with a Haar system. We then construct the C^*-algebra of this groupoid and show that it is the irrational rotation C^*-algebra,A _α. Research supported by the Natural Sciences and Engineering Research Council of Canada and the Fields Institute for Research in Mathematical Sciences.     

Proton NMR relaxation in albumin solutions doped with Mn(II)

The aim of this study is to obtain further information about the source of proton relaxation in the Mn(II)-human serum albumin complex. For this purpose, proton relaxation rates in albumin solutions 1/T ₁ and 1/T ₂ were measured versus increasing amounts of manganese [Mn_t]. The fractions of manganese bound to albumin [Mn_b] and free manganese [Mn_f] were then determined from proton relaxation rate enhancement data. Paramagnetic contributions of bound manganese to the observed relaxation rates (1/T _1p^*)_b and (1/T _2p^*)_b were also determined. Finally, the (1/T _2p^*)_b/(1/T _1p^*)_b ratio was used in a derived equation to estimate an effective correlation time τ. Mean τ value of the complex was found to be in the order of 3 ns, while the hydration number of bound manganese q was estimated to be about 4. The 1/τ was found to be the sum of the inverse values of rotational correlation time 1/τ _r, mean residence time of water in hydration spheres of the complex 1/τ _m, and longitudinal electronic relaxation time of manganese 1/τ _s in the complex. In conclusion, the relaxation mechanism in albumin solutions containing Mn(II) can be interpreted through dipolar and scalar interactions modulated by τ _r, τ _m and τ _s. This analysis enables one to get reasonable figures for the τ _r and q of Mn(II) in albumin solution.     

Influence of pressure on the relative population of the two lowest vibrational levels of the C <Superscript>3</Superscript> Π<Subscript>u</Subscript> state of nitrogen for electron beam excitation

Continuous and pulsed 12 keV electron beams were used to excite nitrogen within a gas cell at pressures ranging from 10 to 1400 hPa. The pressure dependence of the ratio of photon fluxes for emission from vibrational levels v'=0 and 1 of the C ³Π _u state has been studied. The results confirm the presence of a collisional excitation mechanism populating v'=0, 1 in addition to electron impact excitation. Rate constants of (1.27 ±0.04)×10^-11 cm³s^-1 [ v'=0] and (2.68 ±0.08)×10^-11 cm³s^-1 [ v'=1] were measured for C ³Π _u quenching by ground state nitrogen. For electron beam conditions relative excitation efficiencies of 1:0.59:0.22 for vibrational levels 0, 1 and 2 were calculated. The recorded flux ratios are compared with the predictions given by a vibrational relaxation model.     

Emission of light nuclei (<Emphasis Type="Italic">p,d, t</Emphasis>, α) in the process of annihilation of slow antiprotons in nuclear emulsion

The annihilation of slow (∼7 MeV) antiprotons in nuclear emulsion has been studied. The yields and energy spectra of p, d, t, and α particles in the evaporation region have been measured. The shape of the spectra of p, d, and t is in agreement with the Maxwell distribution and the excitation energy of a nucleus is consistent with a theoretical estimate for evaporation from the equilibrium state. The probability of the absorption of antiprotons inside the nucleus estimated from the multiplicity of h particles is ɛ = (2.0 ± 0.6) × 10⁻². The relative d/p yield coincides with a similar ratio appearing in the capture of slow π⁻ mesons by nuclei in the nuclear emulsion. The yields of t and α particles in the process of the annihilation of antiprotons are much higher than those in a similar process for pions. To identify g particles (0.29 < β < 0.70), energy losses dE/dx on ionization and multiple scattering have been measured. In this velocity region, the yields of p, d, t, and pions have been observed. The ratios (n _d /n _p ) _g , (n _d /n _p ) _b , and n _d /n _p measured in the capture of π⁻ mesons are almost the same. In this velocity range (g particles), α particles have not been observed.     

Strong decays B<Subscript>s0</Subscript>→B<Subscript>s</Subscript>π and B<Subscript>s1</Subscript>→B<Superscript>*</Superscript><Subscript>s</Subscript>π with light-cone QCD sum rules

In this article, we calculate the strong coupling constants g_Bs0Bsη and g_Bs1B*sη with the light-cone QCD sum rules. Then we take into account the small η–π⁰ transition matrix according to Dashen’s theorem, and we obtain the small decay widths for the isospin violation processes B_s0→B_sη→B_sπ⁰ and B_s1→B_s ^*η→B_s ^*π⁰. We can search the strange-bottomed (0⁺,1⁺) mesons B_s0 and B_s1 in the invariant B_sπ⁰ and B^* _sπ⁰ mass distributions, respectively. PACS  12.38.Lg; 13.25.Hw; 14.40.Nd     

Quantum chromodynamics studies at LEP2

Several studies have been made to the hadronic final states in e ⁺ e ⁻ collisions at LEP. Studies of the annihilation process at LEP2 have given rise to results on jet rate, event shape, heavy flavour production, inclusive momentum spectra, Bose-Einstein correlation and colour reconnection effects. Event shape studies have given rise to accurate determination of the strong coupling constant α _s using O (α _s ² ) with resummed leading and next-to-leading log calculation and also with power law corrections. Studies of 2-photon processes have yielded results on γγ cross-section, heavy flavour production, photon structure function and γ*γ* scattering.     

Narrow α + <Superscript>28</Superscript>Si elastic-scattering states at high excitation in <Superscript>32</Superscript>S

The excitation function and angular distributions of elastic α-particle scattering on ²⁸Si have been measured in the laboratory energy range 6-28 MeV using a backscattering technique on a thick target, yielding a continuous energy distribution. More than 200 narrow states are observed, with widths in the range ∼ 30-100 keV at excitation energies E ^* = 13-32 MeV. Angular distributions at backward angles were measured, and angular momentum values of more than 83 states have been deduced. The analysis gives spin-parities J ^π, α-partial widths Γ_α and reduced widths of the narrow high-lying resonant states in ³²S. The experimentally observed states display both the negative- and the positive-parity rotational-like sequences with seemingly no parity splitting, a finding which is at variance with most potential-model predictions. The deduced effective moment of inertia indicates a more extended structure than the ground-state configuration. The observed strength of each ℓ-value is analyzed in terms of an underlying split doorway state of Lorentzian form, which yields an interpretation as fragmented rotational α + ²⁸Si states. Received: 26 June 2000 / Accepted: 16 September 2002 / Published online: 4 February 2003 RID="a" ID="a"e-mail: kkallman@abo.fi RID="b" ID="b"Present address: Swedish Polytechnic, FIN-65200 Vasa, Finland. Communicated by D. Guerreau     

Aeolian transport layer

We investigate the airborne transport of particles on a granular surface by the saltation mechanism through numerical simulation of particle motion coupled with turbulent flow. We determine the saturated flux q(s) and show that its behavior is consistent with classical empirical relations obtained from wind tunnel measurements. Our results also allow one to propose and explain a new relation valid for small fluxes, namely, q(s) = a(u*-u(t))alpha, where u* and u(t) are the shear and threshold velocities of the wind, respectively, and the scaling exponent is alpha approximately 2. We obtain an expression for the velocity profile of the wind distorted by the particle motion due to the feedback and discover a novel dynamical scaling relation. We also find a new expression for the dependence of the height of the saltation layer as a function of the wind velocity.     

High frequency sound and the boson peak in amorphous silica

We present the results of extensive molecular dynamics computer simulations in which the high frequency dynamics of silica, i.e. for frequencies ν > 0.5 THz, is investigated in the viscous liquid state as well as in the glass state. We characterize the properties of high frequency sound modes by analyzing J _l(q,ν) and J _t(q,ν), the longitudinal and transverse current correlation function, respectively. For wave-vectors q > 0.4 ?^-1 the spectra are sitting on top of a flat background. The dynamic structure factor S(q,ν) exhibits for q > 0.23 ?^-1 a boson peak which is located nearly independent of q around 1.7 THz and for which the intensity scales approximately linearly with temperature. We show that the low frequency part of the boson peak is mainly due to the elastic scattering of transverse acoustic modes with frequencies around 1 THz. The strength of this scattering depends on q and is largest around q = 1.7 ?^-1, the location of the first sharp diffraction peak in the static structure factor. By studying S(q,ν) for different system sizes we show that strong finite size effects are present in the low frequency part of the boson peak in that for small systems part of its intensity is missing. We discuss the consequences of these finite size effects for the structural relaxation. Received 27 June 2000 and Received in final form 9 January 2001