2 papers
cond-mat.mtrl-sci2026
Ab initio informed electronic stopping models for light ion propagation in metals
Evgeniia Ponomareva, Artur Tamm, Andrea E. Sand
Understanding ion-matter interactions at the atomistic level is key to advancing materials for the semiconductor industry, space systems, and nuclear fusion technologies. However,…
physics.app-ph2025
Improved capabilities of the TurboGAP code for radiation induced cascade simulations: an illustration with silicon
Uttiyoarnab Saha, Ali Hamedani, Miguel A. Caro +1
TurboGAP is a software package designed for efficient molecular dynamics simulations using Gaussian Approximation Potential (GAP) machine-learning interatomic potentials (MLIP). In…