Understanding how atoms move across metal surfaces is crucial for improving energy storage and generation technologies.
Simulating atomic motion accurately is challenging, especially in the presence of quantum physics.
Electrons respond almost instantly to the motion of atomic nuclei due to their lightweight, but the 'adiabatic approximation' shortcut may not always work.
A new study by scientists George Trenins and Mariana Rossi combined electronic friction with quantum behaviors of atomic nuclei using the path-integral formulation, shedding light on energy exchange at metal surfaces and advancing materials for various technologies.