Shifting and line mixing parameters in the ν4 band of NH3 perturbed by CO2 and He: Experimental results and theoretical calculations

The pressure-induced shifting coefficients and line mixing parameters have been studied in the ν₄ band of NH₃ perturbed by CO₂ and He at room temperature. Measurements have been made using a high-resolution Fourier transform spectrometer. The measurements cover the ^PP and ^RP branches of the ν₄ band and are located in the spectral range 1470-1600 cm⁻¹. The line shift and line mixing parameters have been derived from a non-linear least-squares multi-pressure fitting technique. The shift coefficients are compared to a semiclassical calculation based on the Robert-Bonamy formalism employing two types of intermolecular interactions. It is shown that the line shifts mainly originate from the vibrational dephasing effects. The observed interference parameters are compared with calculations based on state-to-state collisional cross sections calculated from the intermolecular potential with a semiclassical approach. The results of computation are in reasonable agreement with the experimental data. It is demonstrated also that the line mixing process mainly originates from the energy transfer between symmetric and antisymmetric components of the inversion doublets.     

Charm production and parton distributions

Recent accurate data on F ₂(x,Q) and on F ₂ ^c (x,Q) from HERA at small-x require a more precise treatment of charm production in the global analysis of parton distributions. We improve on existing global QCD analyses by implementing the leptoproduction formalism of Aivazis et al. which represents a natural generalization of the conventional zero mass QCD parton framework to include heavy quark mass effects. We also perform analyses based on the fixed-flavor-number scheme, which is widely used in the literature, and demonstrate their uses and limitations. We discuss the implications of the improved treatment of heavy quark mass effect in practical applications of PQCD and compare our results with recent related works.     

On the charge structure of high-energy multiple production

Correlations between neutral and charged particles produced in high-energy collisions are studied. The associated average multiplicity 〈n₀〉_n and the associated moment (f₂⁰⁰) are expressed in terms of the Mueller moments. An isospin analysis of the pion - pion correlations is performed with the help of Mueller-Regge techniques. From this analysis, the slope of 〈n₀〉_n? is predicted to be asymptotically about 0.75. This asymptotic limit should be approached already at ISR energies. Finally, predictions are given for the associated moment (f₂⁰⁰)_n?, and the importance of the measurements of this quantity is emphasized.     

Spin asymmetries for large-pt jet production in two-photon processes

Relying on the hard scattering formalism we estimate cross sections and spin asymmetries for large-p_t jet production from two-photon processes in collisions of electrons and positrons of definite helicity states. We use distribution functions of polarized partons in polarized electrons obtained in a modified leading logarithmic approximation as well as spin-dependent parton cross sections according to lowest-order QCD calculations. Detecting at least one forward or backward hadronic jet, topologies of jets can be observed different from the 2 large p_t production.     

Inclusive cross sections in the central region and the supercritical pomeron

Using the double-Regge formalism and a supercritical pomeron with α_P(0)=1+Δ, we analyse the energy dependence of inclusive cross sections for negatively charged particles (c⁻) and K_s⁰ at CM rapidity y=0 in the CERN PS-Sp̄pS collider energy range. The values of Δ(c⁻)=0.170±0.008 and Δ(K_s⁰)=0.167±0.024 are found to be very close to each other and compatible with estimates of Δ derived from the total cross sections.     

Proton-nucleus elastic scattering at 1 GeV in the glauber model

Differential elastic cross sections and polarizations are calculated in a multiple-scattering formalism for proton-nucleus scattering at 1 GeV incident energy. The calculations include Coulomb and spin effects. Corrections to the Glauber model are studied. It is shown that for momentum transfer up to 2.0–2.5 fm^?1 the reaction mechanism can be taken with confidence. Consequently, fits to the experimental data over this limited range in q can be considered to extract nuclear structure information. In the present case, use has been made of nuclear densities arising from self-consistent calculations. The calculations are compared with experimental data.     

Levels of 41Sc from the 40Ca(p,p)40Ca reaction

Excitation functions have been measured for ⁴⁰Ca(p, p)⁴⁰Ca, in the energy range from E_p = 2.35 to 4.85 MeV at four angles. The R-matrix formalism for multilevel cross sections was used to analyse the data; spins, parities, proton widths and reduced widths were extracted for thirty levels. Several new spin values have been deduced. A detailed comparison of the levels in the mirror system ⁴¹Ca?⁴¹Sc is given.     

Inclusive production ofK *(892) andΣ(1385) in\bar p p interactions at 3.6 GeV/c and a test of factorization hypothesis

We present a study of the inclusive production ofK ^*(892) and ∑^t+-(1385)+cc at 3.6 GeV/c from \(\bar p\) p interactions. The sensitivity of the exposure is 35.4 events/μb. Longitudinal and transverse momentum distributions are presented. The indirect production ofK _s ⁰ from parentK ^* and that of Λ's from parent Σ(1385) are studied. The shape of thex distribution of Λ's for \(p\xrightarrow{{\bar p}}\Lambda \) are calculated from \(p\xrightarrow{p}\Lambda \) and \(p\xrightarrow{{\pi ^ - }}\Lambda \) and compared with the experimental distributions. The difference of antiparticle production cross-section ofK _s ⁰ in the central region is compared with the expectation from Mueller-Regge formalism.     

Predictions for cross sections of light proton-rich isotopes in the ~(40)Ca + ~9Be reaction

The cross sections for Z=10–19 with isotopes T_z=-3/2 to-5 in the 140A Me V~(40)Ca+~9Be projectile fragmentation reaction have been predicted.An empirical formula based on the correlation between the cross section and average binding energy of an isotope has been adopted to predict the cross section.The binding energies in the AME16,WS4,and the theoretical prediction by the spherical relativistic continuum Hartree-Bogoliubov theory have been used.Meanwhile,the fracs parametrization and the modified statistical abrasion-ablation model are also used to predict the cross sections for the proton-rich isotopes.The predicted cross sections for the T_z=-3 isotopes are close to 10~(-10)mb,which hopefully can be studied experimentally.In addition,based on the predicted cross sections,Z=14 is suggested to be a new magic number in the light proton-rich nuclei with T_z-3/2,for which the phenomenon is much more evident than it is from the average binding energy per nucleon.     

Single- and double-electron charge transfer in collisions of α-particles with hydrogen molecules. II

Dependences of single-electron charge transfer cross sections on the molecule orientation are studied in collisions between α-particles and H₂ molecules in the ground state at collision energies E _c from 1 to 23 keV/u. Probabilities of single-electron capture were calculated in the independent electron approximation in the context of the close coupling equation method under the assumption that the hydrogen molecule consists of two independent hydrogen pseudoatoms. The total and partial single-electron capture cross sections averaged over all orientations of the molecule well agree with available experimental data at E _c > 5 keV/u.     

Vibration-dependent trajectories and their effects on vibrational dephasing

We show that the expression for S₁ (i.e., the first term in the expansion of the S matrix) that is essential in calculating vibration-rotation pressure-broadened shifts is not properly given in the usual Robert-Bonamy (RB) formalism. The problem resulted when they considered effects of the vibrational dephasing on S₁; they tacitly made an assumption that the trajectories of interest are vibrationally independent. As a result, the current RB expression is an approximate one. Based on a vibration-dependent trajectory model, which is physically sound, we derive the correct expression for S₁. We present numerical calculations of the broadening and shifting cross sections and of the line shape parameters for the H₂-He pair and find for this molecular system, new results differ significantly from those calculated using the existing formalism. In addition, by comparing with those derived from close coupling calculations, we find that the new results are better than the old ones. Finally, we discuss how important effects from this modification could be for other molecular systems. We conclude that for certain molecular systems where the short-range collisions are the dominant source responsible for the line widths and shifts, and in addition, the isotropic potential has small depth, the present modification is a worthwhile step to be taken in order to refine the current RB formalism. Meanwhile, for other systems it may not be necessary.     

Large logarithm behaviour ofe + e − jet cross sections and event shape distributions inO(α s 2 )

We have calculated the leading and next-to-leading logarithm coefficients ofO(α _s ² )e ⁺ e ^? annihilation jet cross sections, thrust distribution and energy-energy correlation in the two-jet limit when the jet resolution and the event shape variables vanish. We have compared our results with expectations based on leading logarithm approximations used to resum the pertubative cross sections where this is possible. There is good agreement for the leading and next-to-leading coefficients of jet cross sections in the Durham scheme. Also for the thrust distribution and energy-energy correlation we find results which are consistent with the leading logarithm predictions.     

Elastic properties of GaxIn1−xP semiconductor

A theoretical procedure is presented for the study of elastic properties of the ternary alloy Ga_xIn_1−xP. The calculations are based on the pseudopotential formalism in which local potential coupled with the virtual crystal approximation (VCA) is applied to evaluate elastic constants c₁₁, c₁₂ and c₄₄, bulk modulus, shear modulus, Young's modulus and Poisson's ratio for the entire range of the alloy composition x of the ternary alloy Ga_xIn_1−xP. The effect of compositional disorder is included. Our results for parent compounds are compared to experimental and other theoretical calculations and showed generally good agreement. The inclusion of compositional disorder increases values of all elastic constants. During the present study it is found that elastic constant c₁₁ is largely influenced by compositional disorder.     

Electron impact ionization cross sections of the CO2 clusters

The modified Jain–Khare semi-empirical formalism for the evaluation of differential and integral electron impact ionization cross sections for molecules has been extended to the evaluation of cross sections for the electron ionization of CO₂ clusters: (CO₂)₂₄₀ and (CO₂)₁₇₀₀. The energy dependent differential cross sections are evaluated at the incident electron energies of 50, 100 and 200 eV. The integral total ionization cross sections have been calculated in the energy range varying from ionization thresholds to 1000 eV which revealed a good agreement with the available experimental and the theoretical data. The ionization rate coefficients have also been evaluated using the presently calculated ionization cross sections and Maxwell–Boltzmann energy distributions.     

Superconductivity in a simple model of the pseudogap state

An analysis is made of characteristics of the superconducting state (s-and d-pairing) using a simple, exactly solvable model of the pseudogap state produced by fluctuations of the short-range order (such as antiferromagnetic) based on a Fermi surface model with “hot” sections. It is shown that the superconducting gap averaged over these fluctuations is nonzero at temperatures higher than the mean-field superconducting transition temperature T _c over the entire sample. At temperatures T > T _c superconductivity evidently exists in isolated sections (“ drops”). Studies are made of the spectral density and the density of states in which superconducting characteristics exist in the range T > T _c however, in this sense the temperature T = T _c itself is no different in any way. These anomalies show qualitative agreement with various experiments using underdoped high-temperature superconducting cuprates.     

Total reaction cross section for 12C + 16O below the Coulomb barrier

The energy dependence of the total reaction cross section, σ(E), for ¹²C + ¹⁶O has been measured over the range E_c.m. = 4–12 MeV, by detecting γ-rays from the various possible residual nuclei with two large NaI(Tl) detectors placed close to the target. This technique for measuring total reaction cross sections was explored in some detail and shown to yield reliable values for σ(E). Although the principal emphasis of this work was placed on obtaining reliable cross sections, a preliminary study has been made of the suitability of various methods for extrapolating the cross section to still lower energies. The statistical model provides a good fit with a reasonable value for the strength function, 〈γ²〉/〈D〉 = 6.8 × 10^?2, over the range E_c.m. = 6.5–12 MeV, but predicts cross sections which are much too large for E_c.m. < 6.5 MeV. Optical model fits at low energies are especially sensitive to the radius and diffuseness of the imaginary component of the potential and, since these are still poorly known at present, such extrapolations may be wrong by orders of magnitude. A simple barrier penetration model gives a moderately good fit to the data and seems to provide the safest extrapolation to lower energies at the present time. It is clear, however, that our knowledge of the heavy-ion reaction mechanism at low energies is incomplete, and that cross-section measurements at still lower energies are needed to establish the correct procedure for extrapolating heavy-ion reaction cross sections to low energies.