{Qs}{Q（＇）s} Molecular States in QCD Sum Rules

We systematically investigate the mass spectra of {Qs}{Q（＇）s} molecular states in the framework of QCD sum rules. The interpolating currents representing the molecular states are proposed. Technically, contributions of the operators up to dimension six are included in operator product expansion （OPE）. The masses for molecular states with various {Qs}{Q（＇）s} configurations are presented. The result 4.36 ± 0.08 Ge V for theDs＊ Ds0- ＊ molecular state is consistent with the mass 4350＋4.6 -5.1± 0.7 MeV of the newly observed X（4350）, which could support X（4350） interpreted as a D＊D＊so molecular state.     

Rovibrational in ultracold quenching of BH 3He collisions

The interaction potential of a He-BH complex is investigated by the coupled-cluster single-double plus perturbative triples （CCSD （T）） method and an augmented correlation consistent polarized valence （aug-cc-pV）5Z basis set extended with a set of （3s3p2dlflg） midbond functions. Using the five two-dimensional model potentials, the first three-dimensional interaction potential energy surface is constructed by interpolating along （r-re） by using a fourth-order polynomial. The cross sections for the rovibrational relaxation of BH in cold and ultracold collisions with 3He atom are calculated based on the three-dimensional potential. The results show that the △v =-1 transition is more efficient than the △v=-2 transition, and that the process of relaxation takes place mainly between rotational energy levels with the same vibration state and the △j=-1 transition is the most efficient. The zero temperature quenching rate coefficient is finite as predicted by Wigner＇s law. The resonance is found to take place around 0.1-1 cm^-1 translational energy, which gives rise to a step in the rate coefficients for temperatures around 0.1-1 K. The final rotational distributions in the state v = 0 resulting from the quenching of state （v = 1,j = 0） at three energies corresponding to the three different regimes are also given.     

Properties of the P_c(4312) pentaquark and its bottom partner

We present an analysis of the newly observed pentaquark P_c(4312)~+ to shed light on its quantum numbers.To do that,the QCD sum rules approach is used.The measured mass of this particle is close to the ∑_c~(++)D~-threshold and has a small width,which supports the possibility of its being a molecular state.We consider an interpolating current in a molecular form and analyze both the positive and negative parity states with spin-1/2.We also consider the bottom counterpart of the state with similar molecular form.Our mass result for the charm pentaquark state supports that the quantum numbers of the observed state are consistent with J~P=1/2~-.     

Quasi-hydrostatic Limit of LiF as a Pressure Transmitting Medium and Its Equation of States

Quasihydrostatic limit of LiF as a pressure transmitting medium is investigated by synchrotron radiation x-ray diffraction combined with the diamond anvil cells technique up to 60 GPa at room temperature. The equation-of- state parameters of LiF are determined to be Vo = 65.7（2）A3 Bo = 58（3） GPa and B＇0 = 4.9（2） in the silicon oil environment; Vo = 67.4（3） A3, Bo = 51（3） GPa and B＇0 = 4.7（2） without pressure transmitting medium. The full width at half maximum of LiF （111） peak increases with the increase of pressure in two independent experiments. The pressure distribution in the sample chamber is estimated by line-scanning x-ray diffraction measurements across the chamber＇s center, which presents as homogeneous with Pmax - Pmin Of about 1 GPa below 40 GPa.     

Analysis of X（1576） as a Tetraquark State with the QCD Sum Rules

We take the viewpoint that X（1576） is the tetraquark state which consists of a scalar diquark and an antiscalar-diquark in relative P-wave, and calculate its mass in the framework of the QCD sum rule approach. The numerical value of the mass mx= （1.66 =k 0.14） GeV is consistent with the experimental data. There might be some tetraquark components in the vector meson X（1576）.     

Chiral SU（3） Quark Model Study of Tetraquark States： cnn^-s^-/css^-s^-

The new members of the charm-strange family Dsj^＊（2317）, Dsj（2460）, and Ds（2632）, which have the surprising properties, are challenging the present models. Many theoretical interpretations have been devoted to this issue. Most authors suggest that they are not the conventional cs^- quark model states, but possibly are four-quark states, molecule states, or mixtures of a P-wave cs^- and a four-quark state. In this work, we follow the four-quark-state picture, and study the masses of cnn^-s^-/css^-s^- states （n is u or d quark） in the chiral SU（3） quark model. The numerical results show that the mass of the mixed four-quark state （cnn^-s^-/css^-s^-） with spin parity j^P ： 0^＋ might not be Ds （2632）. At the same time, we also conclude that Dsj^＊（2317） and Dsj（2460） cannot be explained as the pure four-quark state.     

Qq^- Q ^- q＇ States in Chiral SU（3） Quark Model

We study the masses of Qq^- Q ^- q＇ states with J^PC=0^＋＋,1＋＋ and 2^＋＋ in the chiral SU（3）quark model, where Q is the heavy quark （c or b） and q （q＇） is the light quark （u, d or s）. According to our numerical results, it is improbable to make the interpretation of [cn^-C^-n]1＋＋ and [cn^-C^-n]2＋＋ （n = u, d） states as X（3872） and Y（3940）, respectively. However, it is interesting to find the tetraquarks in the bq^-b^-q＇ system.     

Dynamical study of the possible molecular state X（3872） with the s-channel one gluon exchange interaction

The recently observed X（3872） resonance, which is difficult to assign a conventional cc charmonium state in the quark model, may be interpreted as a molecular state. Such a molecular state is a hidden flavor four quark state because of its charmonium-like quantum numbers. The s-channel one gluon exchange is an interaction which only acts in the hidden flavor multi-quark system. In this paper, we will study the X（3872） and other similiar hidden flavor molecular states in a quark model by taking into account the s-channel one gluon exchange interaction.     

Contribution from the Earth＇s Bow Shock to Region 1 Current under Low Alfven Mach Numbers

Using global MHD simulations of the solar wind-magnetosphere-ionosphere system, we investigate the dependence of the contribution from the Earth＇s bow shock （I1bs） to ionospheric region 1 field aligned current （FAC） （I1）. R is found that Ilbs increases with increasing southward interplanetary magnetic field （IMF） strength Bs, if the AIfven Mach number MA of the solar wind exceeds 2, a similar result as obtained by previous authors. However, if MA becomes close to or falls below 2, I1ba will decrease with Bs in both magnitude and percentage （i.e., I1bs/I1） because of the resultant reduction of the bow shock strength. Both the surface current density Jbs at the nose of the bow shock and the total bow shock current Ibs share nearly the same relationship with MA, and vary non-monotonically with MA or Bs. The maximum point is found to be located at MA = 2.7. Three conclusions are then made as follows： （1） The surface current density at the nose, which is much easier to be evaluated, may be used to largely describe the behaviour of the bow shock instead of the total bow shock current. （2） The peak of the total bow shock current is reached at about MA = 2.7 when only Bs is adjusted. （3） The non-monotonic variation of the bow shock current with MA causes a similar variation of its contribution to region 1 FAC. The turning point [or such contribution is found to be nearly MA = 2. The implication of these conclusions to the saturation of the ionospheric transpolar potential is briefly discussed.     

Study of excited Ds mesons

The spectrum of D s mesons is systematically studied in a semi-classic mass loaded flux tube model.D s in D-wave multiplets is predicted to have lower masses in comparison with most theoretical predictions.D sJ （2632） ＋,D s1 （2700） ±,D sJ （2860） ＋ and D sJ （3040） ＋ are interpreted in the constituent quark model.     

Study of the decay

Using data from the FOCUS (E831) experiment at Fermilab, we present a new measurement for the Cabibbo-suppressed decay mode D⁰→K⁺K⁻π⁺π⁻. We measure: Γ(D⁰→K⁺K⁻π⁺π⁻)/Γ(D⁰→K⁻π⁻π⁺π⁺)=0.0295±0.0011±0.0008. An amplitude analysis has been performed in order to determine the resonant substructure of this decay mode. The dominant components are the decays D⁰→K₁(1270)⁺K⁻, D⁰→K₁(1400)⁺K⁻ and D⁰→ρ(770)⁰(1020).     

Hamiltonian superfield formalism with N supercharges

An action principle that applies uniformly to any number N of supercharges is proposed. We perform the reduction to the N=0 partition function by integrating out superpartner fields. As a new feature for theories of extended supersymmetry, the canonical Pfaffian measure factor is a result of a Gaussian integration over a superpartner. This is mediated through an explicit choice of direction n^a in the θ-space, which the physical sector does not depend on. Also, we re-interpret the metric g^ab in the Susy algebra [D^a,D^b]g^ab∂_t as a symplectic structure on the fermionic θ-space. This leads to a superfield formulation with a general covariant θ-space sector.     

On localized tachyon condensation in and

We study some aspects of localized tachyon condensation on non-supersymmetric orbifolds of the form C²/Z_n and C³/Z_n. We discuss the gauged linear sigma models for these orbifolds. We show how several features of the decay of orbifolds of C³ can be realised in terms of orbifolds of C².     

The new multiplet, heavy baryon mass predictions, meson–baryon universality and effective supersymmetry in hadron spectrum

The recent measurement by CDF M(Σ_b)−M(Λ_b)=192 MeV is in striking agreement with our theoretical prediction M(Σ_b)−M(Λ_b)=194 MeV. In addition, the measured splitting agrees well with the predicted splitting of 22 MeV. We point out the connection between these predictions and an effective supersymmetry between mesons and baryons related by replacing a light antiquark by a light diquark. We discuss the theoretical framework behind these predictions and use it to provide additional predictions for the masses of spin- and spin- baryons containing heavy quarks, as well as for magnetic moments of Λ_b and Λ_c.     

Is the β phase maximal?

The current experimental determination of the absolute values of the CKM elements indicates that 2|V_ub/V_cbV_us|=(1−z), with z given by z=0.19±0.14. This fact implies that irrespective of the form of the quark Yukawa matrices, the measured value of the SM CP phase β is approximately the maximum allowed by the measured absolute values of the CKM elements. This is for , which implies =π/2. Alternatively, assuming that β is exactly maximal and using the experimental measurement sin(2β)=0.726±0.037, the phase γ is predicted to be γ=(π/2−β)=66.3°±1.7°. The maximality of β, if confirmed by near-future experiments, may give us some clues as to the origin of CP violation.     

Exact correlated kinetic energy related to the electron density for two-electron model atoms with harmonic confinement

For arbitrary interparticle interaction u(r₁₂), the model two-electron atom in the title is shown to be such that the ground-state electron density ρ(r) is determined uniquely by the correlated kinetic energy density t_R(r) of the relative motion. Explicit results for t_R(r) are presented for the Hookean atom with force constant k=1/4, and also for . Possible relevance of the Hookean atom treatment to the ground state of the helium atom itself is briefly discussed.     

Superwide-angle acoustic propagations above the critical angles of the Snell law in liquid solid superlattice

In this paper, superwide-angle acoustic propagations above the critical angles of the Snell law in liquid–solid superlattice are investigated. Incident waves above the critical angles of the Snell law usually inevitably induce total reflection.However, incident waves with big oblique angles through the liquid–solid superlattice will produce a superwide angle transmission in a certain frequency range so that total reflection does not occur. Together with the simulation by finite element analysis, theoretical analysis by using transfer matrix method suggests the Bragg scattering of the Lamb waves as the physical mechanism of acoustic wave super-propagation far beyond the critical angle. Incident angle, filling fraction,and material thickness have significant influences on propagation. Superwide-angle propagation phenomenon may have potential applications in nondestructive evaluation of layered structures and controlling of energy flux.     

A New Type of Conserved Quantity Deduced from Mei Symmetry for Relativistic Mechanical System in Phase Space

In this paper, a new type of conserved quantity indirectly deduced from the Mei symmetry for relativistic mechanical system in phase space is studied. The definition and the criterion of the Mei symmetry for the system are given. The condition for existence and the form of the new conserved quantity are obtained. Finally, an example is given to illustrate the application of the results.     

Synthesis,structure, optical,and electric properties of Ce-doped CuInTe_2 compound

Ce-doped Cu In Te2（CICT） semiconducting compounds are successfully synthesized. The phase structures, optical,and electric properties are investigated using powder X-ray diffraction（XRD）, field emission scanning electron microscopy（FESEM）, X-ray photoelectron spectrometer（XPS）, Raman spectrometer, ultraviolet and visible spectrophotometer（UVVis）, and a standard four-probe method. Cu In1-xCex Te2 crystallizes into a tetragonal structure with predominant orientation along the [112] direction. The lattice parameters are a = 6.190（6） A–6.193（0） A and c = 12.406（5） A–12.409（5） A. Ce prefers to occupy the 4b crystal position. According to the analysis of XPS spectra, Ce shows the mixture of valences 4＋and 3＋. Raman spectra reveal that the photon vibrating model in the CICT follows A1 mode in a wavenumber range of123 cm^-1–128 cm^-1. UV-Vis spectra show that the band gap Eg values before and after 0.1 mole Ce doped into Cu In Te2 are 1.28 e V and 1.16 e V, respectively. It might be due to the mixture of valences for Ce. Ce doped into Cu In Te2 still shows the semiconductor characteristics.     

How unitarity imposes a steep small-x rise of spin structure function gLT=g1+g2 and breaking of DIS sum rules

We derive a unitarity relationship between the spin structure function g_LT(x,Q²)=g₁(x,Q²)+g₂(x,Q²), the LT interference diffractive structure function and the spin-flip coupling of the pomeron to nucleons. Our diffractive mechanism gives rise to a dramatic small-x rise

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, where δ_g is an exponent of small-x rise of the unpolarized gluon density in the proton at a moderate hard scale for light flavour contribution and large hard scale for heavy flavour contribution. It invalidates the Burkhardt–Cottingham sum rule. The found small-x rise of diffraction driven g_LT(x,Q²) is steeper than given by the Wandzura–Wilczek relation under conventional assumptions on small-x behaviour of g₁(x,Q²).