We have developed an exploratory model that allows for the temporal evolution of the capture density matrix of a hydrogen-like ion subject to dynamical mixing in solid targets. We show that certain selection rules apply, in effect simplifying the problem to the calculation of reduced (2 × 2) density matrices. This model permits us to extract, from available experimental results, values for the effective wake field and some of the diagonal and off-diagonal capture density matrix elements. Assessment of the approach is discussed in the light of recent experiments
We investigate the problem of hydrogenic ion transport through solids. To this end, we consider a sy...
Motivation for the study of hot, dense ($\sim$solid density) plasmas has historically been in connec...
When studying the interaction between a fast heavy ion projectile and a solid target, we can be inte...
We have developed an exploratory model that allows for the temporal evolution of the capture density...
International audienceWe have developed an exploratory model that allows for the temporal evolution ...
International audienceUsing high-resolution x-ray spectroscopy, we have measured, as a function of t...
International audienceAtomic physics experiments, dedicated to the study of the production and the t...
The balance equation derived by Sigmund, Oliva, and Falcone [Nucl. Instrum. Methods 194, 541 (1982)]...
A set of different equations of state is implemented in the molecular dynamics part of a non-equilib...
Two different types of descriptions can be used to calculate the slowing down of a projectile throug...
Nuclear dynamics is incorporated into an efficient density matrix formalism of electronic dynamics w...
In this review an attempt was made to describe the various physical models and theoretical approache...
Mme Lucile JULIEN, Présidente Mr Jean-Pierre GAUYACQ, Rapporteur Mr Guillaume PETITE, RapporteurStud...
To reduce the CPU time needed for Molecular Dynamics (MD) simulations or Direct Simulation Monte Car...
The thesis introduces the concept of the adiabatic approximation in relation to the dynamics of the ...
We investigate the problem of hydrogenic ion transport through solids. To this end, we consider a sy...
Motivation for the study of hot, dense ($\sim$solid density) plasmas has historically been in connec...
When studying the interaction between a fast heavy ion projectile and a solid target, we can be inte...
We have developed an exploratory model that allows for the temporal evolution of the capture density...
International audienceWe have developed an exploratory model that allows for the temporal evolution ...
International audienceUsing high-resolution x-ray spectroscopy, we have measured, as a function of t...
International audienceAtomic physics experiments, dedicated to the study of the production and the t...
The balance equation derived by Sigmund, Oliva, and Falcone [Nucl. Instrum. Methods 194, 541 (1982)]...
A set of different equations of state is implemented in the molecular dynamics part of a non-equilib...
Two different types of descriptions can be used to calculate the slowing down of a projectile throug...
Nuclear dynamics is incorporated into an efficient density matrix formalism of electronic dynamics w...
In this review an attempt was made to describe the various physical models and theoretical approache...
Mme Lucile JULIEN, Présidente Mr Jean-Pierre GAUYACQ, Rapporteur Mr Guillaume PETITE, RapporteurStud...
To reduce the CPU time needed for Molecular Dynamics (MD) simulations or Direct Simulation Monte Car...
The thesis introduces the concept of the adiabatic approximation in relation to the dynamics of the ...
We investigate the problem of hydrogenic ion transport through solids. To this end, we consider a sy...
Motivation for the study of hot, dense ($\sim$solid density) plasmas has historically been in connec...
When studying the interaction between a fast heavy ion projectile and a solid target, we can be inte...