Structural, elastic, electronic, and anisotropic properties of Pbca-SiC and Pbcn-SiC
The crystal structures, mechanical stability, anisotropy, electronic band structures, and effective mass of Pbca-SiC and Pbcn-SiC under pressure are calculated utilizing first-principles calculations. Pbca-SiC and Pbcn-SiC with pressures in the range of 0–50 GPa have thermodynamic and mechanical sta...
| Main Authors: | , , , , , |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
AIP Publishing LLC
2021-04-01
|
| Series: | AIP Advances |
| Online Access: | http://dx.doi.org/10.1063/5.0044672 |