Group theory for structural analysis and lattice vibrations in phosphorene systems
Group theory analysis for two-dimensional elemental systems related to phosphorene is presented, including (i) graphene, silicene, germanene, and stanene; (ii) their dependence on the number of layers; and (iii) their two possible stacking arrangements. Departing from the most symmetric D[1 over 6h]...
| Main Authors: | , , , , |
|---|---|
| Other Authors: | , |
| Format: | Article |
| Language: | English |
| Published: |
American Physical Society,
2015-05-19T13:31:37Z.
|
| Subjects: | |
| Online Access: | Get fulltext |