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A classical description of electron emission differential ionization cross sections for highly-charged high-velocity ions ($sim$ 10 a.u.) impinging on water molecules is presented. We investigate the validity of the classical statistical mechanics description of ionization ($hbar=0$ limit of quantum mechanics) in different ranges of electron emission energy and solid angle, where mechanisms such as soft and binary collisions are expected to contribute. The classical-trajectory Monte Carlo method is employed to calculate doubly and singly differential cross sections for C$^{6+}$, O$^{8+}$ and Si$^{13+}$ projectiles, and comparisons with Continuum Distorted Wave Eikonal Initial State theoretical results and with experimental data are presented. We implement a time-dependent screening effect in our model, in the spirit of mean-field theory to investigate its effect for highly charged projectiles. We also focus on the role of an accurate description of the molecular target by means of a three-center potential to show its effect on differential cross sections. Very good agreement with experiments is found at medium to high electron emission energies.
A recently proposed classical-trajectory dynamical screening model for the description of multiple ionization and capture during ion-water molecule collisions is extended to incorporate dynamical screening on both the multi-center target potential an
The new monte-carlo generator of heavy ion collisions, DCM-SMM, based on Dubna Cascade Model (DCM-QGSM) and Statistical Multifragmentation Model (SMM) is described. The model aimed to generate particle--nucleus and nucleus--nucleus collisions at a wi
In hydrodynamicalmodeling of heavy-ion collisions the initial state spatial anisotropies translate into momentum anisotropies of the final state particle distributions. Thus, understanding the origin of the initial anisotropies and quantifying their
Liquid water has been proved to be an excellent medium for specimen structure imaging by a scanning electron microscope. Knowledge of electron-water interaction physics and particularly the secondary electron yield is essential to the interpretation
We use a diffusion Monte Carlo method to solve the many-body Schrodinger equation describing fully-heavy tetraquark systems. This approach allows to reduce the uncertainty of the numerical calculation at the percent level, accounts for multi-particle