Computing the surface electronic states on the (100), (110) and (111) surfaces of FCC monatomic crystals
2021
In this study, we carry out a simulation of the surface band structures for face-centered cubic (fcc) leads that end up in (100), (110) and (111) surfaces. The surface Hamiltonian matrix is constru...
- Correction
- Source
- Cite
- Save
- Machine Reading By IdeaReader
29
References
0
Citations
NaN
KQI