Issue 34, 2015

Boron nitride zigzag nanoribbons: optimal thermoelectric systems

Abstract

Conventional and spin related thermoelectric effects in zigzag boron nitride nanoribbons are studied theoretically within the Density Functional Theory (DFT) approach. Nanoribbons with edges passivated with hydrogen, as well as those with bare edges are analyzed. It is shown that one spin channel in the nanoribbons of 0HB–0HN and 2HB–1HN types becomes nonconductive slightly above the Fermi level, and therefore such nanoribbons reveal remarkable spin related thermoelectric phenomena and are promising materials for thermoelectric nanodevices. Thermoelectricity in BN nanoribbons of other types is less efficient and therefore these materials are less interesting for applications.

Graphical abstract: Boron nitride zigzag nanoribbons: optimal thermoelectric systems

Article information

Article type
Paper
Submitted
20 Jun 2015
Accepted
18 Jul 2015
First published
27 Jul 2015

Phys. Chem. Chem. Phys., 2015,17, 22448-22454

Author version available

Boron nitride zigzag nanoribbons: optimal thermoelectric systems

K. Zberecki, R. Swirkowicz and J. Barnaś, Phys. Chem. Chem. Phys., 2015, 17, 22448 DOI: 10.1039/C5CP03570H

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