| Issue |
EPJ Web of Conferences
Volume 108, 2016
Mathematical Modeling and Computational Physics (MMCP 2015)
|
|
|---|---|---|
| Article Number | 02045 | |
| Number of page(s) | 6 | |
| Section | Conference Contributions | |
| DOI | https://doi.org/10.1051/epjconf/201610802045 | |
| Published online | 09 February 2016 | |
https://doi.org/10.1051/epjconf/201610802045
Ab Initio Investigations of Thermoelectric Effects in Graphene – Boron Nitride Nanoribbons
1 Horia Hulubei National Institute for Physics and Nuclear Engineering (IFIN-HH), 077126 Magurele-Ilfov, Romania
2 University of Bucharest, Faculty of Physics, Materials and Devices for Electronics and Optoelectronics Research Center, P.O. Box MG-11, 077125 Magurele-Ilfov, Romania
a e-mail: nemnes@theory.nipne.ro
Published online: 9 February 2016
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 introducing hBN inclusions, the nanoribbon systems exhibit enhanced thermopower, due to the asymmetries introduced in the spin dependent transmission functions. Finite temperature differences between the two contacts are considered. The possibility of a good integration of hBN into graphene, makes the hybrid systems suitable for thermoelectric applications, which may be subject to further optimizations.
© Owned by the authors, published by EDP Sciences, 2016
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