Analysis of the coupling constants ga0ηπ0 and ga0η＇ π0 with light-cone QCD sum rules

In this article, we take the point of view that the light scalar meson a0（980） is a conventional qqstate, and calculate the coupling constants ga0ηπ0 and ga0ηπ0 with the light-cone QCD sum rules. The central value of the coupling constant ga0ηπ0 is consistent with that extracted from the radiative decay φ（1020） → a0（980）γ→ηπ0γ. The central value and lower bound of the decay width Γa0→ηπ0 =127＋8448 MeV are compatible with the experimental data of the total decay width Γa0（980） = （50-100） MeV from the Particle Data Group with a very model dependent estimation （the decay width can be much larger）, while the upper bound is too large. We give a possible explanation for the discrepancy between the theoretical calculation and experimental data.     

Study of excited nucleon states at EBAC: status and plans

We present an overview of a research program for the excited nucleon states in Excited Baryon Analysis Center （EBAC） at Jefferson Lab. Current status of our analysis of the meson production reactions based on the unitary dynamical coupled-channels model is summarized, and the N＊ pole positions extracted from the constructed scattering amplitudes are presented. Our plans for future developments are also discussed.     

Multiple ionization of atoms and molecules impacted by very high-q fast projectiles in the strong coupling regime （q/v 〉 1）

In this paper, we present a simple theoretical approach to calculate the multiple ionization of big atoms and molecules induced by very high-q fast projectiles in a strong coupling regime （q/v 〉 1）. The results obtained from this approach are in excellent agreement with the available experimental data. A probable scenario of molecular multiple ionization by fast and very high-q projectiles is discussed. The very small computational time required here and the good agreement with the existing experimental data make it a good candidate for studying the multiple ionization of complex molecules under high linear energy transfers.     

Radiative Decays of （0^＋, 1^＋） Strange-Bottom Mesons

In this article, we assume that the （0^＋,1^＋） strange-bottom mesons are the conventional bs mesons, and calculate the electromagnetic coupling constants d, g1, g2, and g3 using the light-cone QGD sum rules. Then we study the radiative decays Bs0→Bs^＊γ, Bs1→Bsγ, Bs1→Bs^＊γ, and Bs1→Bs0γ, and observe that the widths are rather narrow. We can search for the （0^＋, 1^＋） strange-bottom mesons in the invariant Bsπ^0 and Bs^＊π^0 mass distributions in the strong decays or in the invariant Bs^＊γ, and Bsγ mass distributions in the radiative decays.     

Reinvestigation of the high spin states in ^（161）Er and enhanced E1 transitions in the N=93 isotones

High-spin states in ¹⁶¹Er have been studied experimentally using the ¹⁵⁰Nd(¹⁶O, 5n) reaction at a beam energy of 86 MeV. The relatively enhanced E1 transitions between the 5/2⁺[642] and 3/2^-[521] bands are observed in ¹⁶¹Er, and the B(E1) values are extracted experimentally. The systematics of the R(E1) values in the N=93 isotones are presented. It is found that the strength of the E1 transitions obviously exhibits angular momentum dependence, and the occurrence of the relatively enhanced E1 transitions could be attributed to octupole softness.     

Molecular constants of LiCI（X^1∑＋） and elastic collisions of two ground-state Cl and Li atoms at low and ultralow temperatures

Interaction potentials for LiCI（X^1∑＋） are constructed by the highly accurate valence internally contracted multireference configuration interaction in combination with a number of large correlation-consistent basis sets, which are used to determine the spectroscopic parameters （D0, De, Re, ωe, ωeχe, Be and αe）. The potentials obtained at the basis sets, i.e., aug-cc-pV5Z-JKFI for Cl and cc-pV5Z for Li, are selected to study the elastic collision properties of Li and Cl atoms at the impact energies from 1.0 ×10^-12 to 1.0× 10-4 a.u. The derived total elastic cross sections are very large and almost constant at ultralow temperatures, and their shapes are mainly dominated by the s-partial wave at very low impact energies. Only one shape resonance can be found in the total elastic cross sections over the present collision energy regime, which is rather strong and obviously broadened by the overlap contributions of the abundant resonances coming from various partial waves. Abundant resonances exist for the elastic partial-wave cross sections until l= 22 partial waves. The vibrational manifolds of the LiCI（X^1∑＋） molecule, which are predicted at the present level of theory and the basis sets cc-pV5Z for Li and the aug-cc-pV5Z-JKFI for Cl, should achieve much high accuracy due to the employment of the large correlation-consistent basis sets.     

Analytical potential energy function for the electronic states 2^∏1/2 and 2^∏3/2 of O^x2 （x=＋1, -1）

The splitting of potential energy levels for ground state X^2∏g of O^x2 （x = ＋1,-1） under spin-orbit coupling （SOC） has been calculated by using the spin-orbit （SO） multi-configuration quasi-degenerate perturbation theory （SO-MCQDPT）. Their Murrell-Sorbie （M S） potential functions are gained, and then the spectroscopic constants for electronic states 2^∏1/2 and 2^∏3/2 are derived from the M S function. The vertical excitation energies for O^x2 （x = ＋1,-1） are v[O2＋1^（2∏3/2→X^2∏1/2）] =195.652cm^-1, and v[O2^-1（2^∏1/2 →X^2∏3/2）] =182.568cm^-1, respectively. All the spectroscopic data for electronic states 2^∏1/2 and 2^∏3/2 are given for the first time.     

Pits and adatoms at the interface of 1-ML C84/Ag （111）

We prepare a well-defined C84 monolayer on the surface of Ag （111） and study the geometric structure by scanning tunneling microscopy （STM）. The C84 molecules form a nearly close-packed incommensurate R30° lattice. The lattice is long-distance ordered with numerous local disorders. The monolayer exhibits complex bright/dim contrast; the largest height difference between the molecules can be greater than 0.4 nm. Annealing the monolayer at 380 ℃ can desorb part of the molecules, but more than sixty percent molecules stay on the Ag （111） surface even after the sample has been annealed at 650 ℃. Our analyses reveal that the 7-atom pits form beneath many molecules. Some other molecules sit at the 1-atom pits. Ag adatoms （those removed substrate atoms, accompanying the pit formation） play a very important role in this system. The adatoms can either stabilize or destabilize the monolayer, depending on the distribution manner of the adatoms at the interface. The distribution manner is determined by the co-play of the following factors： the dimension of the interstitial regions of the C84 overlayer, the number of the adatoms, and the long-distance migration of part adatoms.     

Experimental study of cross-section ratios in the collisions of Cq＋ and oq＋（q= 1-4） on atomic helium in strong-interaction region

We have measured the cross-section ratios of helium induced by C^q+ and O^q+ (q=1-4) in an energy range from 20 keV/amu to 500 keV/amu, and obtained the two-dimensional spectra by employing the coincidence method combined with the MPA-3 data acquisition system. Hence, we obtain the ratios of total single-ionization cross-sections (SI, SC, SLSI, and DLSI), total double-ionization cross-sections (DI, DC, TI, SLDI, and DLDI) and cross-sections of every process (SI, SC, SLSI, DLSI, DI, DC, TI, SLDI, and DLDI), which induce the single-ionization and double-ionization, to the total cross sections respectively. The competitive relations between the reaction-channels and the experimental data law of each reaction-channel are revealed explicitly, and the qualitative explanations involved in those results are also presented accordingly.     

Bulk Modulus and Electronic Band Structure of ZnGa2Xa （X=S,Se）： a First-Principles Study

First-principles local density functional calculations are presented for the compounds ZnGa2X4 （X = S, Se）. We investigate the bulk moduli and electronic band structures in a defect chalcopyrite structure. The lattice constants and internal parameters are optimized. The electronic structures are analysed with the help of total and partial density of states. The relation between the cohesive energy and the unit cell volume is obtained by fully relaxed structures. We derive the bulk modulus of ZnGa2Xa by fitting the Birch-Murnaghan＇s equation of state. The extended Cohen＇s empirical formula agrees well with our ab initio results.     

Three-Body Calculation of the 4He（aH,γ）7Li and 4He（aHe,γ）7Be Reactions and Structure of the 7Li and 7Be at Solar Energies

The two 3H＋4He and 3He＋4He fusion reactions at low energies are usually viewed as an approximate external capture process. We study the 4He（3H,γ）rLi and 4He（SHe,γ）7Be reactions in a cluster model, which can take into account two- and three-body electromagnetic currents, using minimal substitution in the explicit momentum dependence of the two- and three-cluster interactions. Our main goal is to explore how the cross section of the low-energy 3H＋4He or 3He＋4He capture reactions depends on energy. The astrophysical S-factors for these reactions are calculated at very low energies. We construct the conserved realistic Argonne v18 for two nucleons and Urbana IX or Tucson-Melbourne three-cluster interactions, which are considered for calculation. We also calculate the binding energies and the structural properties of a Hq-4He or 3He＋4 He systems. The binding energies are found to be -37.72 （-36.32） MeV and -39.35 （-37.43） MeV, with （without） three-body interactions for 7Be and 7 Li, in satisfactory agreement with other theoretical results and experimental data, respectively.