Data for: Molecular Statics Calculations of the Biases and Point Defect Capture Volumes of Small Cavities

Name: Data for: Molecular Statics Calculations of the Biases and Point Defect Capture Volumes of Small Cavities
Creator: Aaron Kohnert
Published: 2017-12-30T04:29:52.275Z
Keywords: Simulation in Materials Science

Kohnert, Aaron; Wirth, Brian; Cusentino, Mary Alice

doi:10.17632/fvfkzv53h3.1

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

Contributors:

Aaron Kohnert, Brian Wirth, Mary Alice Cusentino

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This supplement details the interaction energies of self interstitial type defects with small vacancy clusters across a variety of crystal structures and interatomic potentials.

Data for: Molecular Statics Calculations of the Biases and Point Defect Capture Volumes of Small Cavities

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