Time-Dependent Density Functional Theory Calculations of Proton Radiation in Aluminum

Schleife, André; Ward, Logan; Blaiszik, Ben; Foster, Ian

simulation nuclear materials time dependent density functional theory aluminum

Organizations

MDF Open

Year

2023

Source Name

schleife2018

Contacts

lwrad@anl.gov schleife@illinois.edu

DOI

10.18126/2kdh-3lwi View on Datacite

Get the Data

Input file and outputs of Real Time Time-Dependent Density Functional Data (RT-TDDFT) computations of proton radiation in Aluminum. This dataset contains four additional trajectories in Aluminum using the same settings as in Schleife et al. (2015).