On the local density dependence of electronic stopping of ions in solids

Article

Abstract: We use time-dependent density functional theory to calculate the electronic stopping Se in binary Ni

Palabras claves:

Binary collisions, Electronic stopping power, nickel, Time Dependent Density Functional Theory

Autores:

Alfredo A. Correa, Caro A., Caro M., Tamm A.

Fuentes:

scopus