Analysis of the charmonium-like states X~*(3860), X(3872), X(3915),X(3930) and X(3940) according to their strong decay behaviors

Inspired by the newly observed state X~*(3860), we analyze the strong decay behaviors of some charmoniumlike states, X~*(3860), X(3872), X(3915), X(3930) and X(3940), with the ~3P_0 model. We carry out our work based on the hypothesis that all of these states are charmonium systems. Our analysis indicates that, as a 0~(++) charmonium state, X~*(3860) can reproduce the experimental data. As for X(3872), it can tentatively be interpreted as the mixture0 of a cc system and a D~*D~0 molecular state. If we consider X(3940) as a 3~1 S_0 state, its total width in the present work is much lower than the experimental result. Thus, the 3~1 S_0 charmonium state seems not to be a good candidate for X(3940). Furthermore, our analysis implies that it is reasonable to assign X(3915) and X(3930) to be the same state, 2~(++). However, combining our analysis with that in Refs.[14, 71], we speculate that X(3915)/X(3930) might also be the mixture of a cc system and a molecular state.     

Subterahertz electrodynamics of (TMTSF)2X (X = ClO4, PF6) salts

The terahertz-subterahertz spectra of the complex permittivity and dynamic conductivity of polycrystalline (TMTSF)₂ClO₄ and (TMTSF)₂PF₆ samples are measured quantitatively. The spectra of (TMTSF)₂ClO₄ have absorption lines at frequencies of 7 and 30 cm^?1. The obtained temperature dependences of the line parameters in the range 5–300 K cast some doubt on the earlier concept of their phonon origin. An excitation is detected at temperatures below 20 K in the frequency range near 30 cm^?1, and its nature is related to the activation of a transverse acoustic phonon caused by the folding of the Brillouin zone due to the ordering of noncentrosymmetrical anions below 20 K. An increase in the carrier relaxation rate is found in this temperature range, which indicates a close relation between the electron and phonon subsystems in (TMTSF)₂ClO₄. Sings of additional low-energy excitations that should manifest themselves at frequencies below 1–2 cm^?1 are detected. (TMTSF)₂PF₆ containing centrosymmetrical anions has no absorption lines in the frequency range 3–20 cm^?1 and the temperature range 5–300 K.     

The quintessential exotic X(3872)

The experimental evidence for the exotic meson, X(3872), is summarized and the various proposed theoretical models for it are reviewed. It is pointed out that several important experimental measurements have marginal statistical significance and disagreements between different sources. Until these problems are resolved, the understanding of the structure of X(3872) is likely to remain controversial.     

X(1835): A Possible Baryonium

We point out that the large p(p) coupling of X(1835) and the suppression of the three-body strange final states strongly indicate that X(1835) may be a p(p) baryonium. We also point out that the branching ratio of X(1835) →ηππ should be bigger than that of X(1835) →η′ππ. We suggest BES search X(1835) in the ηππ channel Finally, X(1835)may be used a tetraquark generator if X(1835) is really established as a baryonium state.     

About X0 (958) spin determination

The likelihood analysis of all the production and decay information about the reaction K^–pX⁰ is suggested, instead of the one-dimensional Adair analysis. It is shown that even the analysis of the present data could yield the likelihood ratio of the 0^– and 2^– hypotheses less than 10^–5.The author is much grateful to V. I.Ogievetsky, V. I.Rud, W.Tybor and A. N.Zaslavsky for valuable discussions.     

Pressure tuned ferromagnetism in CeRu(2)M(2)X (M = Al, Ga; X = B, C)

The temperature (T)-pressure (P) phase diagrams are reported for the tetragonal layered compounds CeRu(2)Al(2)B, CeRu(2)Ga(2)B, and CeRu(2)Ga(2)C, studied by magnetization, specific heat and electrical resistivity. These systems exhibit localized 4f magnetic ordering with ferromagnetic ground states at T(C)?=?12.8?K, 16.3?K, and 17.2?K, respectively. Chemical and applied pressure both increase T(C) in a similar manner. The evolution of properties with chemical and applied pressure suggests that these phase diagrams may be connected in a Doniach-like picture where CeRu(2)Al(2)B is furthest from the possible quantum phase transition and CeRu(2)Ga(2)C is the nearest.     

X(2900) in a chiral quark model

Recently,the LHCb Collaboration reported their observation of the first two fully open-flavor tetraquark states named Xo(2900) and X_1(2900) with unknown parity.Inspired by the report,we consider all the possible fourquark candidates for X(2900),which include the molecular structure,diquark structure,and their coupling in a chiral quark model via the Gaussian expansion method.To identify the genuine resonances,the real-scaling method(stabilization method) was employed.Our results show that five possible resonances,R_0(2914) with Γ=42 MeV,R1(2906) with Γ=29 MeV,R_1(2912) with Γ=10 McV,Rj(2920) with Γ=9 MeV,and R_J(2842) with Γ=24 MeV,originate in the cs■ system.Compared with experimental data,R_0(2914) with Γ=42 MeV may be an optimal X_0(2900) candidate.However,none of the resonances have a similar width for X_1(2900).Hence,further study is required.     

QCD Sum Rules Study of X（4350）

The QCD sum rule approach is used to analyze the nature of the recently observed new resonance X （4350）, which is assumed to be a diquark-antidiquark state [cs][cs] with jPC = 1-＋. The interpolating current representing this state is proposed. In the calculation, contributions of operators up to dimension six are included in the operator product expansion （OPE）, as well as terms which are linear in the strange quark mass ms. We find ml-＋ = （4.82 ~ 0.19） GeV, which is not compatible with the X（4350） structure as a 1-＋ tetraquark state. Finally, we also discuss the difference of a four-quark state＇s mass whether the state＇s interpolating current has a definite charge conjugation.     

X(1859) Baryonium or something else?

Using a constituent-quark model we study possible bound or resonance Nˉ states. The model fits the pˉ and pˉ cross-sections and explains the large ³ P ₀ antiprotonium energy shift. Only a resonance is found in the ³ P ₀ I = 0 partial wave. The threshold enhancement in the J/Ψ→γpˉ decay can be explained with FSI effects in S-waves and no Nˉ bound state is needed.     

The b1Sigma+(b0(+)) --> X3Sigma-(X10(+), X21) and a1Delta(a2) --> X21 Transitions of AsI

Emission spectra of the b1Sigma+(b0(+)) --> X3Sigma-(X10(+), X21) and a1Delta(a2) --> X21 transitions of AsI have been measured in the near-infrared spectral region with a Fourier-transform spectrometer. The arsenic iodide radicals were generated and excited in a fast-flow system by reaction of arsenic vapor (Asx) with iodine and microwave-discharged oxygen. The most prominent features in the spectrum are six band sequences of the strong b1Sigma+(b0(+)) --> X3Sigma-(X10(+)) transition in the range 800-900 nm. With much lower intensities the hitherto unknown b1Sigma+(b0(+)) --> X3Sigma-(X21) subsystem and the a1Delta(a2) --> X21 transition near 1660 nm are observed. Vibrational analyses have yielded improved molecular constants for the X10(+) and b0(+) states and first values of the electronic energies and vibrational constants of the X21 and a2 states (in cm-1), X21: Te = 289.8(2), omegae = 255.2(2), omegaexe = 0.68(7), a2: Te = 6305.4(3), omegae = 267.8(1), omegaexe = 0.56(2), where the numbers in parentheses are the standard deviations of the parameters. Copyright 1999 Academic Press.     

Effective electron Hamiltonian for a quasi one-dimensional system. The (TMTSF)2X and the (TMTTF)2X systems

In this paper we have introduced a variational approach to investigate the ground state of a model which includes both the Holstein electron-phonon interaction and the extended Hubbard electron-electron interaction. We have considered a variational state for the phonon subsystem which generalizes the previous used forms. This state allows to take into account the possibility of extended phonon mediated correlations. The effective electron Hamiltonian, which we have obtained, includes first and second neighbor electron-electron interaction terms. We have treated exactly, through a Lanczos method, this effective model in the one-dimensional case. We have applied our method to two Bechgaard salts and in these cases we have estimated the correlation parameters. We have shown that the introduction of electron-phonon interaction allows an estimate of the on site U and nearest-neighbor V Coulomb repulsion, which are in agreement with the experimental optical spectra of the above mentioned two compounds. Received: 30 October 1997 / Revised: 28 January 1998 / Accepted: 10 April 1998     

Indications of a four-quark structure for the X(3872) and X(3876) particles from recent Belle and BABAR data

Recent results by Belle and BABAR point to the existence of a second X particle decaying in D(0)D(0)pi(0), a few MeV above the X(3872). We identify the two X states with the neutral particles predicted by the four-quark model and show that production and decays are consistent with this assignment. We consider the yet-to-be-observed charged partners and give new hints on how to look for them.     

Measurement of /V(ub)/ using inclusive B-->X(u)lnu decays with a novel X(u)-reconstruction method

We report the measurement of an inclusive partial branching fraction for charmless semileptonic B decay and the extraction of /V(ub)/. Candidates for B-->X(u)lnu are identified with a novel X(u) reconstruction method based on neutrino reconstruction via missing 4-momentum and a technique called "simulated annealing." Based on 86.9 fb(-1) of data taken with the Belle detector, we obtain DeltaB(B-->X(u)lnu;M(X)<1.7 GeV/c2,q2>8.0 GeV2/c2)=[7.37+/-0.89(stat)+/-1.12(syst)+/-0.55(b-->c)+/-0.24(b-->u)]x10(-4) and determine |V(ub)|=[4.66+/-0.28(stat)+/-0.35(syst)+/-0.17(b-->c)+/-0.08(b-->u)+/-0.58(theory)]x10(-3).     

Penetration depths of superconducting U6X (X = Fe,Co, Mn)

The penetration depths, λ(T), of the heavy-fermion uranium-based superconductors U₆X (X = Fe, Co, Mn) have been measured as a function of temperature at ∼ 35 MHz. It was found that the temperature dependence of λ(T) for these compounds agrees well with the BCS theory. However, the values of λ(0) are large. By comparing the Slater-Pauling curve of the X elements with λ(0)^-1 for the U₆X superconductors, we have found that λ(0)^-1 is proportional to the saturation spin moments of elemental X, suggesting that there is a correlation between the superconductivity of these U₆X superconductors and the magnetic nature of the X elements.     

Molecular Structures of H2X and D2X(X=0, S,Se, Te)

There are two possible configurations for H₂O, linear(D_∞h) or bent(C_2v). For a C_2v′, the three bands ν_1′ ν₂ and ν₃ should appear in both Raman and infrared. For a D_∞h. however, the ν₁, band should appear in only Raman and the ν₂ and ν₃ bands, in only infrared, that is, a principle of mutual exclusion of Raman and infrared should hold. The present author concludes that H₂X and D₂X(X=O, S, Se, Te) have a linear D_∞h. structure, since the obtained spectra show mutual exclusion of Raman and infrared.     

GaAs (100)-(1X1) Structure Analysis from LEED Intensities

GaAs (100)-(1X1) surface grown by molecular-beam epitaxy was studied by low energy electron diffraction (LEED). Intensities of diffraction spots were measured in the energy range of (40-300) eV and analysed using dynamical tensor LEED package. Relaxation of surface layers decreased the Pendry's R-factor to 0.48. Analysis of the LEED intensity-voltage curves for the normal electron incidence shows that the investigated surface structure is more complicated than a simply relaxed ideal surface.