Electronic interaction of slow hydrogen and helium ions in the nickel-silicon system

TL;DR

This study investigates the electronic stopping cross sections of nickel, silicon, and their alloys for protons and helium ions across a range of energies, highlighting the importance of non-adiabatic processes in modeling ion-solid interactions.

Contribution

It provides experimental data and theoretical comparisons for electronic stopping in Ni-Si systems, emphasizing the role of non-adiabatic effects and validating DFT predictions.

Findings

Protons show velocity proportional SCS below Bohr velocity.

Helium ions exhibit non-linear velocity dependence.

Good agreement with DFT for Ni and Ni-Si alloy at certain energies.

Abstract

Electronic stopping cross sections (SCS) of nickel, silicon and nickel-silicon alloys for protons and helium (He) ions are studied in the regime of medium and low energy ion scattering, i.e., for ion energies in the range from 500 eV to 200 keV. For protons, at velocities below the Bohr velocity the deduced SCS is proportional to the ion velocity for all investigated materials. In contrast, for He ions non-linear velocity scaling is observed in all investigated materials. Static calculations using density functional theory (DFT) available from literature accurately predict the SCS of Ni and Ni-Si alloy in the regime with observed velocity proportionality. At higher energies, the energy dependence of the deduced SCS of Ni for protons and He ions agrees with the prediction by recent time dependent DFT calculations. The measured SCS of the Ni-Si alloy was compared to the SCS obtained from Bragg's rule based on SCS for Ni and Si deduced in this study, yielding good agreement for protons, but systematic deviations for He projectiles, by almost 20%. Overall, the obtained data indicate the importance of non adiabatic processes such as charge exchange for proper modelling of electronic stopping of in particular medium energy ions heavier than protons in solids.