Data for: Molecular Statics Calculations of the Biases and Point Defect Capture Volumes of Small Cavities
Published: 30 December 2017| Version 1 | DOI: 10.17632/fvfkzv53h3.1
Mary Alice Cusentino
This supplement details the interaction energies of self interstitial type defects with small vacancy clusters across a variety of crystal structures and interatomic potentials.
Simulation in Materials Science