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In this study, molecular dynamics simulations are used to investigate atom F interacting with SiC at 300 K. Simulation results show that with the saturation of the deposition of F atoms on the surface, the compositions (SiFx and CFx groups (x4 is dominant. And the main etching mechanism of Si atoms is chemical etching.
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Keywords:
- molecular dynamics /
- etching /
- energy /
- SiC







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