N–N2 state to state vibrational-relaxation and dissociation rates based on quasiclassical calculations

Interpolation formulas are presented to reproduce the rate coefficients for vibrational–translational energy exchange and dissociation for the N + N₂ collision process. The original data have been obtained by quasiclassical method in a detailed way, including the effect of molecular rotation. The fitting procedure results are compared with original data and the related error is evaluated. Comparison with global experimental dissociation results is also presented.     

Can shadowing mimic the QCD phase transition?

The directed flow of protons is studied in the quark-gluon string model as a function of the impact parameter for S+S and Pb+Pb reactions at 160 AGeV/c. A significant reduction of the directed flow in midrapidity range, which can lead to the development of the antiflow, is found due to the absorption of early emitted particles by massive spectators (shadowing effect). This effect can mimic the formation of the quark-gluon plasma (QGP). However, in the absorption scenario the antiflow is stronger for the system of light colliding nuclei than for the heavy ones, while in the case of the plasma creation the effect should be opposite.     

Energy dependence of non-linear dynamical features in e^＋e^- collisions

A study of the d.ynamical fluctuation properties at various c.m.energies in e~ e~- collisions is performed using the Monte Carlo method.The results suggest that,after the normalized factorial moments of 3-dimensional phase space are analyzed using an isotropical phase space partition,the NFM describing non- linear dynamical properties show a power-law scaling,i.e.,the dynamical fluctuations in higher dimensional phase space are isotropic.For c.m.energies s~(1/2)≤80 GeV,the scaling exponentsφ_q increase rapidly with the c.m.energy and for c.m.energies s~(1/2)>80 GeV,theφ_q gradually saturate.     

Quantum mechanical ab initio simulation of the electron screening effect in metal deuteride crystals

In antecedent experiments the electron screening energies of the d+d reactions in metallic environments have been determined to be enhanced by an order of magnitude in comparison to the case of gaseous deuterium targets. The analytical models describing averaged material properties have not been able to explain the experimental results so far. Therefore, a first effort has been undertaken to simulate the dynamics of reacting deuterons in a metallic lattice by means of an ab initio Hartree-Fock calculation of the total electrostatic force between the lattice and the successively approaching deuterons via path integration. The calculations have been performed for Li and Ta, clearly showing a migration of electrons from host metallic to the deuterium atoms. However, in order to avoid more of the necessary simplifications in the model the utilization of a massive parallel supercomputer would be required.     

Estimation of surface desorption times in hydrophobically coated nanochannels and their effect on shear-driven and pressure-driven chromatography

The present paper provides a detailed analysis of the analyte-wall adsorption effects in nanochannels, including a random walk study of the analyte-wall collision frequency, and uses these insights to estimate wall desorption times from chromatographic experiments in nanochannels. Using coumarin dye analytes and using a methanol/water mixture buffered at pH 3 in 120-nm deep channels, the surface desorption times on naked fused-silica glass were found to be maximally of the order of 60 to 150 μs, while they were found to be on the order of 100 to 500 μs on a hydrophobically coated wall. These nonzero adsorption and desorption times lead to an additional band broadening when conducting chromatographic separations. Shear-driven flows, requiring a noncoated moving wall and a stationary coated wall, intrinsically turn out to be more prone to this effect than pressure-driven or electro-driven flows for example. The present study also shows that, interestingly, the number of analyte-wall collisions increases with the inverse of the channel depth and not with its second power, as would be expected from the Einstein–Smoluchowski relationship for molecular diffusion.     

Particle production and nonlinear diffusion in relativistic systems

The short parton production phase in high‐energy heavy‐ion collisions is treated analytically as a nonlinear diffusion process. The initial buildup of the rapidity density distributions of produced charged hadrons within τ_p? 0.25 fm/c occurs in three sources during the colored partonic phase. In a two‐step approach, the subsequent diffusion in pseudorapidity space during the interaction time of τ_int? 7‐10 fm/c (mean duration of the collision) is essentially linear as expressed in the Relativistic Diffusion Model (RDM) which yields excellent agreement with the data at RHIC energies, and allows for predictions at LHC energies. Results for d+Au are discussed in detail.     

Pair production of neutral Higgs bosons from the left-right twin Higgs model via γγ collisions

The left-right twin Higgs (LRTH) model predicts the existence of the neutral Higgs bosons (h, Φ⁰), which can be produced in pairs (Φ⁰Φ⁰, hh, Φ⁰h) via γγ collisions at the next generation e⁺e^- International Linear Collider (ILC). Our numerical results show that the production cross section of the neutral Higgs boson pair Φ⁰Φ⁰ can reach 8.8 fb. The subprocess γγ→Φ⁰Φ⁰ might be used to test the LRTH model in future ILC experiments.     

Neutron–proton elliptic flow difference as a probe for the high density dependence of the symmetry energy

We employ an isospin dependent version of the QMD transport model to study the influence of the isospin dependent part of the nuclear matter equation of state and in-medium nucleon–nucleon cross-sections on the dynamics of heavy-ion collisions at intermediate energies. We find that the extraction of useful information on the isospin-dependent part of the equation of state of nuclear matter from proton or neutron elliptic flows is obstructed by their sensitivity to model parameters and in-medium values of nucleon–nucleon cross-sections. Opposite to that, neutron–proton elliptic flow difference shows little dependence on those variables while its dependence on the isospin asymmetric EoS is enhanced, making it more suitable for a model independent constraining of the high-density behaviour of asy-EoS. Comparison with existing experimental FOPI-LAND neutron–hydrogen data can be used to set an upper limit to the softness of asy-EoS. Successful constraining of the asy-EoS via neutron–proton elliptic flow difference will require experimental data of higher accuracy than presently available.