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