Low-energy D~(*+)_1~0 scattering and the nature of resonance-like structure Z~+(4430)

Low-energy scattering of D *+ and  0 1 meson is studied using quenched lattice QCD with improved lattice actions on anisotropic lattices.The threshold scattering parameters,namely the scattering length a 0 and the effective range r 0,for the s-wave scattering in J P = 0 - channel are extracted: a 0 = 2.52(47) fm and r 0 = 0.7(1) fm.It is argued that,albeit the interaction between the two charmed mesons being attractive,it is unlikely that they can form a shallow bound state in this channel.Our calculation provides some useful information on the nature of the newly discovered resonance-like structure Z + (4430) by the Belle Collaboration.     

Unusual Threshold Anomaly in the ^6Li＋^208Pb System

The angular distributions of elastic scattering for the ^6Li ＋^208Pb system have been measured at several energies around the Coulomb barrier. The parameters of optical potential are extracted by means of a phenomenological optical model analysis. It is found that the real and imaginal potentials show a pronounced energy dependence. The behaviour of the potential at the nearly especially sub-barrier energies in the ^6Li＋^208Pb system is quite different from the results of some previous reports observed in other systems, such as ^19F＋^208Pb and ^16O＋^208Pb. This unusual threshold phenomenon indicates that breakup channel is strongly coupled with the elastic channel and has obvious effects on optical potential.     

Preliminary Lattice Study of I=0 KK Scattering

We deliver the realistic ab initio lattice investigations of KK^- scattering. In the Asqtad-improved staggered dynamical fermion formulation, we carefully measure KK^- four-point function in the I=0 channel by moving wall sources without gauge fixing, and clearly find an attractive interaction in this channel, which is in agreement with the theoretical predictions. An essential ingredient in our lattice calculation is to properly treat the disconnected diagram. Moreover, we explain the difficulties of these lattice calculations, and discuss the way to improve the statistics. Our lattice investigations are carried out with the MILC 2 ＋ 1 gauge configuration at lattice spacing a ≈ 0.15 fro.     

A coupled-channel lattice study of the resonance-like structure

In this exploratory study, near-threshold scattering of D and ■ meson is investigated using lattice QCD with N f = 2 + 1 + 1 twisted mass fermion configurations. The calculation is performed in the coupled-channel Lüscher finite-size formalism. The study focuses on the channel with I~G(J~(PC)) = 1~+(1~(+-)) where the resonance-like structure Z_c(3900) was discovered. We first identify the two most relevant channels and the lattice study is performed in the two-channel scattering model. Combined with the two-channel Ross-Shaw theory, scattering parameters are extracted from the energy levels by solving the generalized eigenvalue problem. Our results for the scattering length parameters suggest that for the particular lattice parameters that we studied, the best fit parameters do not correspond to the peak in the elastic scattering cross-section near the threshold. Furthermore, in the zero-range Ross-Shaw theory,the scenario of a narrow resonance close to the threshold is disfavored beyond the 3σ level.     

Surface Diffuseness Anomaly in 16O+208Pb Quasi-elastic Scattering at Backward Angle

The quasi-elastic scattering excitation function of the doubly magic ^16O＋^208 Pb system at a backward angle is measured at sub-barrier energies with high precision. The diffuseness parameters extracted from both the singlechannel and the coupled-channels calculations give almost the same value a = 0.76 ± 0.04 fro. The results show that the coupling effect is negligible for the spherical system. The obtained value is smaller than the extracted value from the fusion excitation function, but larger than the value of a -- 0.63 fm, which is from the systematic analysis of elastic scattering data.     

Zero-field splitting parameters and local structures for tetragonal Cr2＋ centers in Cr2＋-doped ZnSe semiconductors

The inter-relation between zero-field splitting （ZFS） parameters and local lattice structures of the （CrSe4）6 clusters in ZnSe semiconductors has been established by using the complete diagonalization （of the energy matrix） method. On the basis of this, the local lattice distortions, the ZFS parameters D, a, F and the optical spectrum for Cr2＋ ions doped into ZnSe are theoretically investigated, and the contributions of the spin singlets have been taken into account. The calculated ZFS parameters are in good agreement with the experimental values. From our calculations, the tetragonal distortion parameters AR = 0.091A and Aθ = 4.28° of Cr2＋ in ZnSe are acquired, and the results suggest that there exists a tetragonal expansion distortion for the local lattice structure of （CrSe4）6- clusters in ZnSe crystals. The influence of the spin singlets on ZFS parameters is also discussed, indicating that the contributions to ZFS parameters a and F cannot be ignored.     

Chiral Lagrangian Treatment of 0^＋＋ Mesons and 0^＋＋ Glueballs

Within the framework of a nonlinear chiral Lagrangian the mass spectra and the decay properties of 0^＋＋ states below 2 GeV are studied. Assuming that f0（980）, a0（980）, K0（1430）, and f0（1500） comprise an SU（3） nonet, we make a detailed prediction about the static properties of the 0^＋＋ mesons. The substructure analysis of these states in terms of two- and four-quark components as well as a glueball component is carried out. We also consider the interaction Lagrangian and provide a preliminary study of the strong and radiative decays of the 0＋＋ mesons. The scalar glueball masses and partial widths are also presented. In view of the fact that few data of 0＋＋ mesons are clearly given in the present PDG （Particle Data Group） list and that the four-quark content of mesons is a hot issue both experimentally and theoretically, the predicted results of the paper may be helpful for upcoming experimental and theoretical studies of these mesons.     

Ab initio calculations on the α^3∑u^＋ state properties of dimer ^7Li2

The comparison between single-point energy scanning （SPES） and geometry optimization （OPT） in determining the equilibrium geometry of the α^3∑u^＋ state for ^7Li2 is made at numerous basis sets such as 6-311＋＋G（2df）, cc-PVTZ, 6-311＋＋G（2df, p）, 6-311G（3df,3pd）, 6-311＋＋G（2df,2pd）, D95（3df,3pd）, 6-311＋＋G, DGDZVP, 6-311＋＋G（3df,2pd）, 6-311G（2df,2pd）, D95V＋＋, CEP-121G, 6-311＋＋G（d,p）, 6-311＋＋G（2df, pd） and 6-311＋＋G（3df,3pd） in full active space using a symmetry-adapted-cluster/ symmetry-adapted-cluster configuration-interaction （SAC/SAC=CI） method presented in Gaussian03 program package. The difference of the equilibrium geometries obtained by SPES and by OPT is reported. Analyses show that the results obtained by SPES are more reasonable than those obtained by OPT. We have calculated the complete potential energy curves at those sets over a wide internuclear distance range from about 3.0α0 to 37.0α0, and the conclusion is that the basis set cc-PVTZ is the most suitable one. With the potential obtained at ccopVTZ, the spectroscopic data （Te, De, D0, ωe,ωeХe, αe and Be） are computed and they are 1.006 eV, 338.71 cm^-1, 307.12 cm^-1, 64.88 cm^-1, 3.41 cm^-1, 0.0187 cm^-1 and 0.279 cm^-1, respectively, which are in good agreement with recent measurements. The total 11 vibrational states are found at J=0. Their corresponding vibrational levels and classical turning points are computed and compared with available RKR data, and good agreement is found. One inertial rotation constant （By） and six centrifugal distortion constants （Dr Hv, Lv, My, Nv, and Ov） are calculated. The scattering length is calculated to be -27.138α0, which is in good accord with the experimental data.     

Quantum Transport and Surface Scattering in Magnetic Metallic Film

Taking into account the quantum size effect and the spin dependence of the electronic band structure, and including the spin dependence of the scattering from bulk impurities and two different sets of surface roughness, we present a theory on the electronic transport in magnetic film, in which the average autocorrelation function （ACF） for surface roughness is described by a Gaussion model. Our result shows that the conductivity is a sensitive function of surface roughness and exchange energy. It is also found that in the thin film limit and in the lower-order approximation of the surface scattering, the total conductivity is given by a sum of conductivities of all the subbands and the two spin channels, for each subband and each spin channel the scattering rates due to the impurities and two surfaces are additive.     

Theory of nine elastic constants of biaxial nematics

In this paper, a rotational invariant of interaction energy between two biaxial-shaped molecules is assumed and in the mean field approximation, nine elastic constants for simple distortion patterns in biaxial nematics are derived in terms of the thermal average （Dmn^（l）） （Dm＇n＇^（l＇））, where Dmn^（l） is the Wigner rotation matrix. In the lowest order terms, the elastic constants depend on coefficients Γ,Γ＇, λ, order parameters Q0 = Q0（D00^（2）） ＋Q2（D02^（2）＋D0-2^（2）） and Q2 = Q0（D20^（2）） ＋ Q2（D22^（2）＋D2-2^（2））. Here Γ and Γ＇ depend on the function form of molecular interaction energy vj′j″j （τ12） and probability function fk′k″k （τ12）, where r12 is the distance between two molecules, and λ is proportional to temperature. Q0 and Q2 are parameters related to multiple moments of molecules. Comparing these results with those obtained from Landau-de Gennes theory, we have obtained relationships between coefficients, order parameters used in both theories. In the special case of uniaxial nematics, both results are reduced to a degenerate case where K11=K33.     

Theoretical Investigation of the Exotic Structure of the Mirror Nuclei ^17Ne and ^17N

The exotic structures of the ground state of the mirror nuclei ^17Ne and ^17N are investigated by means of the asymptotic normalization coefficient （ANC） method to explore the role of the Coulomb interaction, The probebilities of a valence nucleon outside the binding-potential are P = 56.69±2.98/7.46% for ^17Ne and P = 45.51±2.32/5.81% for ^17N. The rms radii are （r^2）^1/2 = 5.06±0.11/0.30 fm and （r^2）^1/2=4.24±0.06/0.16 fm, respectively. The results obtained are nearly independent of the potential parameters. According to the halo occurrence conditions, it is suggested that ^17Ne is a two-proton halo and ^17N is a two-neutron skin. Moreover, two effects of the Coulomb interact-ion on the exotic structure are analysed. From the present results, the exotic structure of the nucleus in the proton-rich side is more obvious than that of its mirror nucleus because of the Coulomb interaction.     

Lattice QCD Calculation of ππ Scattering Length

We study s-wave pion-pion scattering length in lattice QCD for pion masses ranging from 330 MeV to 466 MeV.In the "Asqtad" improved staggered fermion formulation,we measure full ππ four-point correlators for isospin I = 0 and 2 channels,and use chiral perturbation theory at next-to-leading order to extrapolate our simulation results.Extrapolating to the physical pion mass yields scattering lengths as mπaI=2 0 = 0.041 6(2) and m π a I =0 0 = 0.186(2) for isospin I = 2 and 0 channels,respectively.Our lattice simulation for ππ scattering length in I = 0 channel is an exploratory study,where we include the disconnected contribution,and our preliminary result is near to its experimental value.These simulations are carried out with MILC 2 + 1 flavor gauge configurations at lattice spacing a ≈ 0.15 fm.     

Excited States in ^18Ne Studied via ^17F＋p

The elastic resonance scattering of ^17F＋p is studied in inverse kinematics via a thick-target method. The excitation function for ^17F＋p elastic scattering is obtained within the energy interval of Ec.m ≈ 0.4-1.7 MeV. The experimental excitation function is analyzed with a multilevel R-matrix code MULTI7, and the proton widths are deduced. The α decay from 6.15 MeV 1- state in 18Ne is observed, which is critical to the 14O（α, p）17F reaction as the main breakout route from CNO cycle to rp-process in supernovae and x-ray bursts.     

Stereodynamics study of the H′（^2S） ＋ NH（X^3∑-） 〉 N（4S） ＋ H2 reaction

The stereodynamics and reaction mechanism of the H′（^2S） ＋ NH （X^3∑^-） → N（^4S） ＋ H2 reaction are thoroughly studied at collision energies in the 0.1 eV-1.0 eV range using the quasiclassical trajectory （QCT） on the ground 4A″ potential energy surface （PES）. The distributions of vector correlations between products and reagents P（φr）, P（φr） and P（φr,φr） are presented and discussed. The results indicate that product rotational angular momentum j′ is not only aligned, but also oriented along the direction perpendicular to the scattering plane; further, the product H2 presents different rotational polarization behaviors for different collision energies. Furthermore, four polarization-dependent differential cross sections （PDDCSs） of the product He are also calculated at different collision energies. The reaction mechanism is analyzed based on the stereodynamics properties. It is found that the abstraction mechanism is appropriate for the title reaction.     

Hunting η-bound nuclei

The η meson can be bound to atomic nuclei.Experimental search is discussed in the form of final state interaction for the reactions dp → 3 Heη and dd → 4 Heη.For the latter case tensor polarized deuterons were used in order to extract the s-wave strength.For both reactions complex scattering lengths are deduced： a 3 Heη = ± 10.7±0.8 ＋0.1 -0.5 ＋i· 1.5±2.6 ＋1.0-0.9 fm and a 4 Heη = [±（3.1±0.5）＋i·（0±0.5）] fm.In a two-nucleon transfer reaction under quasi-free conditions,p^ 27 Al → ^3 HeX,was investigated.The system X can be the bound 25 Mg  η at rest.When a possible decay of an intermediate N  （1535） is required,a highly significant bump shows up in the missing mass spectrum.The data give for a bound state a binding energy of 13.3±1.6 MeV and a width of σ=4.4±1.3 MeV.     

Is Kano-Nucleon Interaction Consistent with Pentaquark θ^＋

The quark-delocalization colour-screening model is employed to calculate the effective potential between nucleon and kaon. The results show that the potentials are attractive in the I = 0 channel and repulsive in the I = 1 channel. The interactions are very weak between K^＋n or K^0p due to the cancellation between I = 0 and I = 1. It is possible to have a high s-wave resonance （1615 MeV）, but the width may be too wide to be observed in the experiments.     

Decomposition of the equation of state of asymmetric nuclear matter into different spin-isospin channels

We investigate the equation of state of asymmetric nuclear matter and its isospin dependence in various spin-isospin ST channels within the framework of the Brueckner-Hartree-Fock approach extended to include a microscopic three-body force（TBF） . It is shown that the potential energy per nucleon in the isospinsinglet T = 0 channel is mainly determined by the contribution from the tensor SD coupled channel. At high densities,the TBF effect on the isospin-triplet T = 1 channel contribution turns out to be much larger than that on the T =0 channel contribution. At low densities around and below the normal nuclear matter density,the isospin dependence is found to come essentially from the isospin-singlet SD channel and the isospin-triplet T = 1 component is almost independent of isospin asymmetry. As the density increases,the T = 1 channel contribution becomes sensitive to the isospin asymmetry and at high enough densities its isospin dependence may even become more pronounced than that of the T = 0 contribution. The present results may provide some microscopic constraints for improving effective nucleon-nucleon interactions in a nuclear medium and for constructing new functionals of effective nucleon-nucleon interaction based on microscopic many-body theories.     

Theoretical Study of Isotopic Effect of Oxygen Atom on the Stereodynamics for the O（^3P） ＋ D2 → OD ＋ D Reaction

Quasi-classical trajectory theory is used to study the isotope effect of oxygen atoms on the vector correlations in the O（^3P） ＋ D reaction at a collision energy of 25kcal/mol using accurate potential energy surface of the 3A＇ triplet state. The distributions of p（θr） and the distribution of dihedral angel p（φr） as well as p（θr,φr） are calculated. Moreover, four polarization-dependent generalized differential cross sections （PDDCSs） of product are presented in the center-of-mass frame. The results indicate that the polarization of the product presents different characters for the isotope effect of oxygen atoms. Isotopic substitute can cause obviously different effects on the four PDDCSs.     

Silver-Doping Induced Lattice Distortion in TiO2 Nanoparticles

The Ag-doping effects on Ti02 nanoparticles are investigated by means of x-ray diffraction （XRD） and Raman scattering spectroscopy. XRD and Raman results indicate that Ag-doping stabilizes the rutile phase in TiO2. We find an Ag-doping induced lattice expansion in both anatase and rutile phases. The Ag-doping has different influences on the lattice distortion for anatase and rutile phases, that is, the e/a-value for the anatase phase decreases with 0.5% Ag-doping and then increases with 1~ Ag-doping while that for the rutile phase shows a gradual increase with increasing Ag-doping. We have ascribed the different variations of lattice distortion due to Ag-doping to the change of interracial interaction between the anatase and rutile phases induced by different Ag concentrations.