Abstract Two-dimensional (2D) magnetism with a high Curie temperature (T c) has been the
pursuit of generations for its potential application in spintronic devices. Meanwhile, some …

Great success has been achieved in the modeling of gas-surface elementary processes by
the use of the Born-Oppenheimer approximation. However, in metal surfaces low energy …

Real-time time-dependent density functional theory (TDDFT) is presently the most accurate
available method for computing electronic stopping powers from first principles. However …

Electronic stopping power in the keV/Å range is accurately calculated from first principles for
high atomic-number projectiles and the effect of core states is carefully assessed. The …

Plasma-enhanced atomic layer deposition (PEALD) has obtained a prominent position in
the synthesis of nanoscale films with precise growth control. Apart from the well-established …

The experimental electronic stopping cross-section of tungsten for low-energy protons,
deuterons, and helium ions is deduced from backscattering experiments from thin films and …

This comprehensive study delves into the intricate interplay between protons and organic
polymers, offering insights into proton therapy in cancer treatment. Focusing on the influence …

The electronic stopping power of protons and He ions traveling along the channeling and off-
channeling trajectories in indium is reported based on time-dependent density functional …

Electronic stopping cross sections of different transition metals (Nb, Pd, Ta, and Pt) for light
ions have been experimentally determined in a wide energy range. We performed relative …

The contribution of bound electrons to the electronic stopping power is modeled by using the
shellwise local plasma approximation (SLPA). An improvement to this formalism is proposed …