Sticking coefficient for atoms impinging on a metallic surfaces, and the x-ray photoemission by metals
Out-of-equilibrium electron-gas systems exhibit rich physics, which we explore through three problems. First, we study photoemission from metals, traditionally analyzed in the frequency domain. Unexpectedly, the photoemission rate oscillates at high frequencies as it decays, with the oscillation amp...
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Main Author | |
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Format | Journal Article |
Language | English |
Published |
19.12.2024
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Subjects | |
Online Access | Get full text |
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Summary: | Out-of-equilibrium electron-gas systems exhibit rich physics, which we
explore through three problems. First, we study photoemission from metals,
traditionally analyzed in the frequency domain. Unexpectedly, the photoemission
rate oscillates at high frequencies as it decays, with the oscillation
amplitude decaying faster than the average current. Analytical and numerical
results reveal this behavior arises from interference between two excitation
processes: one decaying via the Doniach-Sunjic power law and the other
following the faster Nozières-De Dominicis law. XPS experiments targeting
this feature could identify its frequency-domain counterpart. Second, we
examine adiabaticity in an electron gas subject to a localized potential
ramping up at a constant rate. Analytical and numerical findings map the
parameter space where the system behaves adiabatically. Contrary to the Quantum
Adiabatic Criterion, which links adiabaticity to slow ramp-up rates, we show
that the number of energy scales involved in screening the potential dictates
non-adiabaticity. Lastly, we investigate the collision of a neutral hydrogen
atom with a copper surface. Electron transfer ionizes the H atom, activating an
image-charge potential that pulls the ion toward the surface. Using a spinless
model, we numerically track the atomic wave packets evolution and compute the
sticking coefficient, the probability the atom remains near the surface. The
coefficient peaks near 300 meV, balancing non-adiabatic contributions, which
increase with energy, and the traversal time through the interaction region.
Numerical results align semi-quantitatively with experimental data. |
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DOI: | 10.48550/arxiv.2412.14839 |