The electronic stopping power of H and He moving through gold is obtained to high
accuracy using time-evolving density-functional theory, thereby bringing usual first principles …

We use first-principles calculations to uncover and explain a new type of anomalous low-
velocity stopping effect in proton-irradiated graphene. We attribute a shoulder feature that …

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 energy loss of light ions in nanometer films of materials with large band gaps has
been studied for very low velocities. For LiF, a threshold velocity is observed at 0.1 au (250 …

We present experiments demonstrating trajectory-dependent electronic excitations at low
ion velocities, for which ions are expected to primarily interact with delocalized valence …

Electronic stopping has been investigated experimentally for slow H+ and He+ ions (v< 0.6
au) in polycrystalline Au and Cu, by means of time-of-flight low-energy ion scattering …

The electronic stopping power of palladium (Pd) for protons is investigated based on time-
dependent density functional theory combined with Ehrenfest molecular dynamics …

The electronic energy loss of Li ion in diamond under a channeling condition is studied
using real-time time-dependent density functional theory. Simulations with and without inner …

In recent energy loss measurements, band structure effects in electronic stopping have been
observed for materials with finite excitation thresholds, for example, noble metals such as Cu …

Electronic stopping and ion-induced electron emission during the interaction of slow (v< 0.1
au) H+ and D+ ions with polycrystalline Au targets have been investigated. Electronic …