Ab Initio Investigations of Thermoelectric Effects in Graphene – Boron Nitride Nanoribbons
Thermoelectric effects of graphene – hexagonal boron nitride (hBN) nanoribbons have been investigated by density functional theory (DFT) calculations. Pristine zig-zag nanoribbons are not suited to achieve high thermopower as the transmission function is flat around the chemical potential. By introd...
| Egile Nagusiak: | , |
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| Formatua: | Artikulua |
| Hizkuntza: | English |
| Argitaratua: |
EDP Sciences
2016-01-01
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| Saila: | EPJ Web of Conferences |
| Sarrera elektronikoa: | http://dx.doi.org/10.1051/epjconf/201610802045 |