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

2019-07-17T13:53:27Z (GMT) by Jian Li
the raw data of DFT calculations about SiC(1 1 1)/Al4C3(0 0 0 1) interfaces.

License

CC BY 4.0