Charge exchange collisions of H<Superscript>+</Superscript>/D<Superscript>+</Superscript> ions with alkaline Earth atoms (Ca,Mg)

The Classical Trajectory Monte Carlo (CTMC) Method has been used to calculate the differential, partial and total single electron capture cross sections for the collision of H⁺/D⁺ with Ca and Mg atoms in the energy range of 1–100 keV. The differential cross sections at angles near the diffraction limit (<0.1^○) in both systems show a forward peak followed by an asymptotic fall at higher angles. Total and partial capture cross sections are found to be in good agreement with the experimental observations. Oscillations in the partial capture cross sections have been explained due to the swapping of the field electron. Isotope effect in the electron transfer is reported to be negligible.     

Freeze-out of the expanding system

The freeze-out (FO) of the expanding systems, created in relativistic heavy-ion collisions, is discussed. We start with kinetic FO model, which realizes complete physical FO in a layer of given thickness, and then combine our gradual FO equations with Bjorken-type system expansion into a unified model. We shall see that the basic FO features, pointed out in the earlier works, are not smeared out by the expansion.     

Kinetic energy release for the collision-induced dissociation of CO<Superscript>+</Superscript>

The kinetic energy release distributions (KERDs) of C⁺ and O⁺ fragments arising from 5 keV collision-induced dissociation (CID) of CO⁺ ions with helium have been measured. The KERDs of C⁺ and O⁺ exhibit different features corresponding to the states that participate in CID processes. We have identified groups of dissociative and predissociative states, and compare them with theoretical and experimental values.     

Electron-impact dissociation and transient properties of a stored LiH2 - beam

The fragmentation of LiH₂ ^- anions after electron impact was investigated at the heavy-ion storage ring TSR. The main reaction channel was found to be electron detachment followed by a breakup into LiH + H. In the first ms after production of the molecular ions in a cesium sputtering ion source, additional contributions were observed in the Li + H₂ and Li^- + H₂ channels, hinting at an initial population of a short-lived state of the anion. To gain a better understanding of the mechanisms underlying the observed behavior of the system, ab initio calculations of relevant potential energy surfaces were performed at selected geometries. The experimental findings are discussed in the light of these calculations.     

Low- x QCD physics from RHIC and HERA to the LHC

We present a summary of the physics of gluon saturation and non-linear QCD evolution at small values of the parton momentum fraction x in the proton and nucleus in the context of recent experimental results at HERA and RHIC. The rich physics potential of low-x studies at the LHC, especially in the forward region, is discussed and some benchmark measurements in pp, pA and AA collisions are introduced.     

Multiple ionization of argon accompanied by electron loss and capture of 0.22-6.35 MeV C^q＋ ions

In this paper a projectile ions recoil ions coincidence technique is employed to investigate the target ionization and projectile charge state changing processes in the collision of 0.22-6.35 MeV Cq^＋ （q = 1 - 4） ions with argon atoms. The partial cross section ratios of the double, triple, quadruplicate ionization to the single ionization （or the single capture） of argon associated with single electron loss （or single electron capture） by the projectile are measured and compared with the previous experimental results. In the present experiment, it is observed that the ratios of ionization cross sections R associated with single loss and single capture depend strongly on the projectile charge state and vary significantly with different reaction channels as impact energy increases. In addition, this paper gets empirical scaling laws for the ionization cross section ratios R corresponding to the projectile single loss and finds that the ratios of the double ionization to the single ionization associated with single electron capture remain constant in the present energy range.     

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.     

Charge transfer in the collision system He<Superscript>2+</Superscript> + C<Stack><Subscript>60</Subscript><Superscript>+</Superscript></Stack>: Theory and experiment

Fullerenes are a direct link between atoms with discrete electronic energy levels and solids with a band structure and a well-defined surface. In this paper, we report on a quantum mechanical treatment of charge transfer and ionization in the ion-ion collision system ³He²⁺ + C ₆₀ ⁺ . This approach considers under- and over-barrier transitions through the one-dimensional barrier between the collision partners. The calculated cross sections for charge transfer compare favorably with experimental data measured in the center-of-mass energy range from 27 to 196 keV employing the crossed beams technique.     

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.