Tuning electronic transport properties of zigzag graphene nanoribbons with silicon doping and phosphorus passivation
Density-functional theory in combination with the non-equilibrium Green’s function formalism is used to study the effect of silicon doping and phosphorus passivation on the electronic transport properties of zigzag graphene nanoribbons (ZGNRs). We study the edge structures passivated by H atoms and...
| Main Authors: | , , |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
AIP Publishing LLC
2018-08-01
|
| Series: | AIP Advances |
| Online Access: | http://dx.doi.org/10.1063/1.5035385 |