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

Name: Theoretical investigation on SiC(1 1 1)/Al4C3(0 0 0 1) interface using density functional theory calculations
Creator: Jian Li
Published: 2019-06-24T03:57:20.249Z
Keywords: DFT Method Application

Li, Jian

doi:10.17632/p285k4jcgy.1

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

Published: 24-06-2019| 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.

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

Description

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