Reaction Dynamics with Exotic Beams

We review the new possibilities offered by the reaction dynamics of asymmetric heavy ion collisions, using stable and unstable beams. We show that it represents a rather unique tool to probe regions of highly Asymmetric Nuclear Matter ($ANM$) in compressed as well as dilute phases, and to test the in-medium isovector interaction for high momentum nucleons. The focus is on a detailed study of the symmetry term of the nuclear Equation of State ($EOS$) in regions far away from saturation conditions but always under laboratory controlled conditions. Thermodynamic properties of $ANM$ are surveyed starting from nonrelativistic and relativistic effective interactions. In the relativistic case the role of the isovector scalar $\delta$-meson is stressed. The qualitative new features of the liquid-gas phase transition, "diffusive" instability and isospin distillation, are discussed. The results of ab-initio simulations of n-rich, n-poor, heavy ion collisions, using stochastic isospin dependent transport equations, are analysed as a function of beam energy and centrality. The isospin dynamics plays an important role in all steps of the reaction, from prompt nucleon emissions to the final fragments. The isospin diffusion is also of large interest, due to the interplay of asymmetry and density gradients. In relativistic collisions, the possibility of a direct study of the covariant structure of the effective nucleon interaction is shown. Results are discussed for particle production, collective flows and iso-transparency. Perspectives of further developments of the field, in theory as well as in experiment, are presented.Comment: 167+5 pages, 77 figures, general revie

Modelling of a dynamic multiphase flash: the positive flash. Application to the calculation of ternary diagrams

A general and polyvalent model for the dynamic simulation of a vapor, liquid, liquid-liquid, vapor-liquid or vapor-liquid-liquid stage is proposed. This model is based on the -method introduced as a minimization problem by Han & Rangaiah (1998) for steady-state simulation. They suggested modifying the mole fraction summation such that the same set of governing equations becomes valid for all phase regions. Thanks to judicious additional switch equations, the -formulation is extended to dynamic simulation and the minimization problem is transformed into a set of differential algebraic equations (DAE). Validation of the model consists in testing its capacity to overcome phase number changes and to be able to solve several problems with the same set of equations: calculation of heterogeneous residue curves, azeotropic points and distillation boundaries in ternary diagrams

Helium nanodroplet isolation ro-vibrational spectroscopy: methods and recent results

In this article, recent developments in HElium NanoDroplet Isolation (HENDI) spectroscopy are reviewed, with an emphasis on the infrared region of the spectrum. Topics discussed include experimental details, comparison of radiation sources, symmetry issues of the helium solvation structure, sources of line broadening, changes in spectroscopic constants upon solvation, and applications including formation of novel chemical structures.Comment: 24 pages, 8 figures, 3 tables; to be published in the Journal of Chemical Physic

Exploring the Kondo model in and out of equilibrium with alkaline-earth atoms

We propose a scheme to realize the Kondo model with tunable anisotropy using alkaline-earth atoms in an optical lattice. The new feature of our setup is Floquet engineering of interactions using time-dependent Zeeman shifts, that can be realized either using state-dependent optical Stark shifts or magnetic fields. The properties of the resulting Kondo model strongly depend on the anisotropy of the ferromagnetic interactions. In particular, easy-plane couplings give rise to Kondo singlet formation even though microscopic interactions are all ferromagnetic. We discuss both equilibrium and dynamical properties of the system that can be measured with ultracold atoms, including the impurity spin susceptibility, the impurity spin relaxation rate, as well as the equilibrium and dynamical spin correlations between the impurity and the ferromagnetic bath atoms. We analyze the non-equilibrium time evolution of the system using a variational non-Gaussian approach, which allows us to explore coherent dynamics over both short and long timescales, as set by the bandwidth and the Kondo singlet formation, respectively. In the quench-type experiments, when the Kondo interaction is suddenly switched on, we find that real-time dynamics shows crossovers reminiscent of poor man's renormalization group flow used to describe equilibrium systems. For bare easy-plane ferromagnetic couplings, this allows us to follow the formation of the Kondo screening cloud as the dynamics crosses over from ferromagnetic to antiferromagnetic behavior. On the other side of the phase diagram, our scheme makes it possible to measure quantum corrections to the well-known Korringa law describing the temperature dependence of the impurity spin relaxation rate. Theoretical results discussed in our paper can be measured using currently available experimental techniques.Comment: 22 pages, 12 figure

Dynamics of clusters and fragments in heavy-ion collisions

A review is given on the studies of formation of light clusters and heavier fragments in heavy-ion collisions at incident energies from several tens of MeV/nucleon to several hundred MeV/nucleon, focusing on dynamical aspects and on microscopic theoretical descriptions. Existing experimental data already clarify basic characteristics of expanding and fragmenting systems typically in central collisions, where cluster correlations cannot be ignored. Cluster correlations appear almost everywhere in excited low-density nuclear many-body systems and nuclear matter in statistical equilibrium where the properties of a cluster may be influenced by the medium. On the other hand, transport models to solve the time evolution have been developed based on the single-nucleon distribution function. Different types of transport models are reviewed putting emphasis both on theoretical features and practical performances in the description of fragmentation. A key concept to distinguish different models is how to consistently handle single-nucleon motions in the mean field, fluctuation or branching induced by two-nucleon collisions, and localization of nucleons to form fragments and clusters. Some transport codes have been extended to treat light clusters explicitly. Results indicate that cluster correlations can have strong impacts on global collision dynamics and correlations between light clusters should also be taken into account.Comment: review article, 64 pages, 27 figure

Solution of the general dynamic equation along approximate fluid trajectories generated by the method of moments

We consider condensing flow with droplets that nucleate and grow, but do not slip with respect to the surrounding gas phase. To compute the local droplet size distribution, one could solve the general dynamic equation and the fluid dynamics equations simultaneously. To reduce the overall computational effort of this procedure by roughly an order of magnitude, we propose an alternative procedure, in which the general dynamic equation is initially replaced by moment equations complemented with a closure assumption. The key notion is that the flow field obtained from this so-called method of moments, i.e., solving the moment equations and the fluid dynamics equations simultaneously, approximately accommodates the thermodynamic effects of condensation. Instead of estimating the droplet size distribution from the obtained moments by making assumptions about its shape, we subsequently solve the exact general dynamic equation along a number of selected fluid trajectories, keeping the flow field fixed. This alternative procedure leads to fairly accurate size distribution estimates at low cost, and it eliminates the need for assumptions on the distribution shape. Furthermore, it leads to the exact size distribution whenever the closure of the moment equations is exact

Oxygen in the Earth's core: a first principles study

First principles electronic structure calculations based on density functional theory have been used to study the thermodynamic, structural and transport properties of solid solutions and liquid alloys of iron and oxygen at Earth's core conditions. Aims of the work are to determine the oxygen concentration needed to account for the inferred density in the outer core, to probe the stability of the liquid against phase separation, to interpret the bonding in the liquid, and to find out whether the viscosity differs significantly from that of pure liquid iron at the same conditions. It is shown that the required concentration of oxygen is in the region 25-30 mol percent, and evidence is presented for phase stability at these conditions. The Fe-O bonding is partly ionic, but with a strong covalent component. The viscosity is lower than that of pure liquid iron at Earth's core conditions. It is shown that earlier first-principles calculations indicating very large enthalpies of formation of solid solutions may need reinterpretation, since the assumed crystal structures are not the most stable at the oxygen concentration of interest.Comment: 21 pages, 12 figure

RETRASO, a code for modeling reactive transport in saturated and unsaturated porous media

The code RETRASO (REactive TRAnsport of SOlutes) simulates reactive transport of dissolved and gaseous species in non-isothermal saturated or unsaturated problems. Possible chemical reactions include aqueous complexation (including redox reactions), sorption, precipitation-dissolution of minerals and gas dissolution. Various models for sorption of solutes on solids are available, from experimental relationships (linear KD, Freundlich and Langmuir isotherms) to cation exchange and surface complexation models (constant capacitance, diffuse layer and triple layer models). Precipitation-dissolution and aqueous complexation can be modelled in equilibrium or according to kinetic laws. For the numerical solution of the reactive transport equations it uses the Direct Substitution Approach. The use of the code is demonstrated by three examples. The first example models various sorption processes in a smectite barrier. The second example models a complex chemical system in a two dimensional cross-section. The last example models pyrite weathering in an unsaturated medium