Accurate atomistic first-principles calculations of electronic stopping

Schleife, André; Kanai, Yosuke; Correa, Alfredo A.

simulation metals and alloys nuclear materials DFT

Organizations

MDF Open

Year

2023

Source Name

schleife_accurate_atomistic_stopping

Contacts

lward@anl.gov

DOI

10.18126/uy0k-bwkq View on Datacite

Get the Data

This dataset contains the outputs of real time time-dependent density functional theory (RT-TDDFT) calculations of a proton traveling at high velocities through face-centered cubic aluminum.