First-principles calculation data for extrinsic defects in vanadium carbide

Published: 25 August 2018| Version 1 | DOI: 10.17632/sbvd8zxv6v.1
Contributor:
Brian Demaske

Description

Data to reproduce figures in manuscript.

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Institutions

University of Florida

Categories

First Principle Simulation, Crystallographic Defect, Functional Materials for Nuclear Reactors

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