Exclusive Processes of Hard Diffractive J/φ + γ Production in P+P(P) Collisions and the Pomeron Model of Donnachie-Landshoff

By using. double porneron exchange mechanism, we have studied the exclusive processes P+P(P)→ P+P(P)+J/φ + γ at high-energy and have shown that these processes can be effectively used to test the porneron structure model proposed by Donnachie and Landshoff.     

Double Diffractive Dissociation Process p + p(p) → Xp + Xp(p) + Π+ + Π- at High Energy and the Pomeron Model of Donnachie-Landshoff

Large p_γ charged pion pair produced in Double Diffractive Dissocjation (DDD) process at high energy is studied with double pomeron (IP) exchange mechanism. Using DonnachieLandshoff pomeron model we have calculated the cross-section of the process at the energy interval from ISR to LHC when the rapidity of the charged pions is approximately equal to zero. It is shown that this process is the favorite in experiments which could effectively be used to examine Donnachie-Landshoff pomeron model and provide a possibility to check the value of the suppression coefficient N².     

Diffractive Scattering Factorization from J/ψ and γ Associated Production in HERA ep Collisions

Using three sets of Pomeron structure functions, the cross sections of J/ψ and γ associated productionvia resolved photon and proton diffractive scatting in ep collision are investigated. It is found that the cross sectionscalculated with various gluon distribution functions of Pomeron are different. The discrepancy is about 1.8 times fordifferential cross sections and 1.7 times for total cross sections. The experimental studies of the process could give valuableinsight in the diffractive production mechanism and test the color-octet mechanism for heavy quarkonium production ina new environment.     

Breit夸克势的不同次正规化与ηc-J/ψ等的质量劈裂

用夸克势模型研究结构相同而自旋和轨道量子数不同的介子之间质量劈裂是检验势模型有效性的重要手段之一. 在以往的用各种夸克势模型计算质量劈裂工作中, 当轻介子和重介子一起计算时, π-ρ很容易劈裂, 而η_c-J/ψ等的劈裂都很 难达到实验值. 这里首先用正规化形状因子μ²/(q²+μ²), 对完整的动量空间中的Breit夸克势的第三项实施二次正规化, 除了第一项 库仑势和第七项常数项势, 对其余的项实施一次正规化, 然后用来计算 质量劈裂. 研究计算发现, 只有当屏蔽质量μ取为关于 折合质量μ_r=m_r m_j/(m_r+m_j) 的三阶多项式时, 轻介子π-ρ和重介子η_c-J/ψ, η_b-Υ(1s), 还有χ_c0-χ_c1-χ_c2 等的劈裂 精确达到实验值, 同时其他介子质量也都比以往得到较大的改善. 因此, 本文给出了一个有效的夸克势模型.     

Pair Production of the Doubly Charged Leptons Associated with a Gauge Boson γ or Z in e~+e~-and γγ Collisions at Future Linear Colliders

In this paper,we investigate the production of a pair of doubly charged leptons associated with a gauge boson V(γ or Z) at future linear colliders via e~+e~-and γγ collisions.The numerical results show that the possible signals of the doubly charged leptons may be detected via the processes e~+e~→VX~(++)X~(--)and γγ→VX~(++)X~(--)at future ILC or CLIC experiments.     

Study of the production of Λb0 and B0 hadrons in pp collisions and first measurement of the Λb0→J/ψpK- branching fraction

The product of the Λ_b⁰(B⁰) di erential production cross-section and the branching fraction of the decay Λ_b⁰→J/ψpK^- (B⁰→J/ψpK^*(892)⁰) is measured as a function of the beauty hadron transverse momentum, pT, and rapidity, y. The kinematic region of the measurements is p_T <20 GeV/c and 2.0< y< 4.5. The measurements use a data sample corresponding to an integrated luminosity of 3fb^-1 collected by the LHCb detector in pp collisions at centre-of-mass energies √s= 7 TeV in 2011 and √s= 8 TeV in 2012. Based on previous LHCb results of the fragmentation fraction ratio, f_Λb⁰/f_d, the branching fraction of the decay Λ_b⁰→J/ψpK^- is measured to be
B(Λ_b⁰→J/ψpK^-)=(3.17±0.04±0.07±0.34_-0.28^+0.45)×10^-4,
where the rst uncertainty is statistical, the second is systematic, the third is due to the uncertainty on the branching fraction of the decay B⁰→J/ψpK^*(892)⁰, and the fourth is due to the knowledge of f_Λb⁰/f_d. The sum of the asymmetries in the production and decay between Λ_b⁰ and Λ_b⁰ is also measured as a function of p_T and y. The previously published branching fraction of Λ_b⁰→J/ψpπ^-, relative to that of Λ_b⁰→J/ψpK^-, is updated. The branching fractions of Λ_b⁰→P_c⁺(→J/ψp)K^- are determined.     

Surface structure and composition of the missing-row reconstruction of VC0.8(1 1 0): A LEED, GIXRD and photoemission study

Low energy electron diffraction, grazing incidence X-ray diffraction and photoemission were used to decipher the detailed structural arrangement and chemical composition of the surface region of a transition metal carbide, VC_0.8(1 1 0). In agreement with previous scanning tunneling microscopy (STM) studies, we find that the surface reconstructs with a ridge-and-valley grating structure along the direction resulting from {0 0 1} faceting for the (3 × 1) and the (4 × 1) phases.Both superstructures terminate on the vacuum side with a nearly stoïchiometric VC region due to C segregation, in contrast with the conclusions drawn from this previous STM study. However, the present experiments clearly show that these phases are metastable, and slow cooling results in a (1 × 1) surface, which is highly C depleted, similarly to the (1 0 0) face.     

Assignment of surface IR absorption spectra observed in the oxidation reactions: 2H + H2O/Si(1 0 0) and H2O + H/Si(1 0 0)

Infrared reflection absorption spectroscopy that used buried metal layer substrates (BML-IRRAS) and density functional cluster calculations were employed to investigate the water related oxidation reactions of 2H + H₂O/Si(1 0 0)-(2 × 1), 2D + H₂O/Si(1 0 0)-(2 × 1), and H₂O + H/Si(1 0 0)-(2 × 1). In addition to the oxygen inserted coupled monohydrides, which were previously reported in the former reaction system, we report several other oxidized Si hydride species in our BML-IRRAS experiments. Three new pairs of vibrational bands are identified between 900 and 1000 cm⁻¹. These vibrational frequencies were calculated using Si9 and Si10 cluster models that included all possible structures from zero to five oxygen insertions into the top layer silicon atoms using a B3LYP gradient corrected density functional method with a polarized 6-31G** basis set for all atoms. The three pairs of vibrational modes are assigned to the scissoring modes of adjacent and isolated SiH₂ with zero, one, and two oxygen atoms inserted into the Si back bonds. All the other newly observed vibrational peaks related to Si oxidation are also assigned in this study. The Si-O stretching bands observed in the reaction 2D + H₂O/Si(1 0 0)-(2 × 1) show an isotope effect, which suggests that in the system 2H + H₂O/Si(1 0 0)-(2 × 1) also, hydrogen atom tunneling plays an important role for the insertion of oxygen atoms into Si back bonds that form oxidized adjacent dihydrides.     

The 2 × 1 reconstruction of the rutile TiO2(0 1 1) surface: A combined density functional theory, X-ray diffraction, and scanning tunneling microscopy study

An extensive search for possible structural models of the (2 × 1)-reconstructed rutile TiO₂(0 1 1) surface was carried out by means of density functional theory (DFT) calculations. A number of models were identified that have much lower surface energies than the previously-proposed ‘titanyl’ and ‘microfaceting’ models. These new structures were tested with surface X-ray diffraction (SXRD) and voltage-dependent STM measurements. The model that is (by far) energetically most stable shows also the best agreement with SXRD data. Calculated STM images agree with the experimental ones for appropriate tunneling conditions. In contrast to previously-proposed models, this structure is not of missing-row type; because of its similarity to the fully optimized brookite TiO₂(0 0 1) surface, we call it the ‘brookite (0 0 1)-like’ model. The new surface structure exhibits two different types of undercoordinated oxygen and titanium atoms, and is, in its stoichiometric form, predicted to be rather inert towards the adsorption of probe molecules.     

New high-resolution analysis of the {ν1 + ν3} band of the NO2 isotopomer of nitrogen dioxide: Line positions and intensities

The high-resolution Fourier transform absorption spectrum of an isotopic sample of nitrogen dioxide, ¹⁵N¹⁶O₂, was recorded in the 3.4 μm region. Starting from the results of a previous study [Y. Hamada, J. Mol. Struct. 242 (1991) 367-377] a new analysis of the ν₁ + ν₃ band located at 2858.7077 cm⁻¹ has been performed. This new assignment concerns (1 0 1) energy levels involving rotational quantum numbers up to K_a = 10 and N = 54. Using a theoretical model which accounts for both the electron spin-rotation resonances within each vibrational state and the Coriolis interactions between the (1 2 0) and (1 0 1) vibrational states, the spin-rotation energy levels of the (1 0 1) vibrational state could be reproduced within their experimental uncertainty. In this way, the precise vibrational energy, rotational, spin-rotation, and coupling constants were achieved for the {(1 2 0), (1 0 1)} interacting states of ¹⁵N¹⁶O₂. Using these parameters and the transition moment operator which was obtained for the main isotopic species, ¹⁴N¹⁶O₂, a comprehensive list of the line positions and intensities was generated for the ν₁ + ν₃ band of ¹⁵N¹⁶O₂.     

The Lamb-dip spectrum of the J + 1 ← J (J = 0, 1, 3-8) transitions of HCN: The nuclear hyperfine structure due to H, C, and N

The pure rotational J + 1 ← J transitions, with J = 0, 1, 3-8, of H¹³CN have been observed in the millimeter- and submillimeter-wave region using the Lamb-dip technique to resolve the hyperfine structure due to H, ¹³C, and ¹⁴N. The present observations allow us to provide for the first time the spin-rotation constant of ¹³C and the spin-spin interaction constant S₁₂ (between H and ¹³C) as well as to remarkably improve the quadrupole coupling and spin-rotation constants of ¹⁴N. In addition, a good empirical estimation of C_I(H), based on ab initio calculations, has also been provided. Furthermore, our frequencies together with previous data permit to determine the most accurate ground state rotational parameters known up to now.