The optimized bond distances (dint) between the interfacial atoms and the calculated adhesion energies for two different interfacial configurations studied here.
| Shape | d int (Å) | γ (Jm−2) |
|---|---|---|
| Si–Cd | 4.80 | 0.473 |
| Si–S | 4.55 | 0.957 |
Official websites use .gov
A
.gov website belongs to an official
government organization in the United States.
Secure .gov websites use HTTPS
A lock (
) or https:// means you've safely
connected to the .gov website. Share sensitive
information only on official, secure websites.