Enhanced thermoelectric efficiency in ferromagnetic silicene nanoribbons terminated with hydrogen atoms

Using ab initio methods we calculate thermoelectric and spin thermoelectric properties of silicene nanoribbons with bare, mono-hydrogenated and di-hydrogenated edges. Asymmetric structures, in which one edge is either bare or di-hydrogenated while the other edge is mono-hydrogenated (0H-1H and 2H-1H...

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Veröffentlicht in:	Physical chemistry chemical physics : PCCP 2014-07, Vol.16 (25), p.129-1298
Hauptverfasser:	Zberecki, K, Swirkowicz, R, Wierzbicki, M, Barna, J
Format:	Artikel
Sprache:	eng
Schlagworte:	Band structure of solids Channels Computational efficiency Energy gap Ferromagnetism Ground state Nanostructure Thermoelectricity
Online-Zugang:	Volltext
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