Theoretical investigation on SiC(1 1 1)/Al4C3(0 0 0 1) interface using density functional theory calculations

Published: 24 June 2019| Version 1 | DOI: 10.17632/p285k4jcgy.1
Contributor:
Jian Li

Description

the raw data of DFT calculations about SiC(1 1 1)/Al4C3(0 0 0 1) interfaces.

Files