Boron nitride zigzag nanoribbons: optimal thermoelectric systems

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...

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Veröffentlicht in:	Physical chemistry chemical physics : PCCP 2015-09, Vol.17 (34), p.22448-22454
Hauptverfasser:	Zberecki, K, Swirkowicz, R, Barna, J
Format:	Artikel
Sprache:	eng
Schlagworte:	Boron nitride Channels Density functional theory Fermi surfaces Nanostructure Optimization Physical chemistry Thermoelectricity
Online-Zugang:	Volltext
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