Ballistic thermoelectric transport properties of two-dimensional group III-VI monolayers

Ballistic transport and thermoelectric properties of group III-VI compounds (XY : X = B, Al, Ga, In, Tl; Y = O, S, Se, Te, Po) are investigated based on first-principles calculations and Landauer formalism. This large family is composed of 25 compounds which stands out with their unique electronic b...

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Veröffentlicht in:	Physical review. B 2021-04, Vol.103 (16), Article 165422
Hauptverfasser:	Çınar, Mustafa Neşet, Sargın, Gözde Özbal, Sevim, Koray, Özdamar, Burak, Kurt, Gizem, Sevinçli, Hâldun
Format:	Artikel
Sprache:	eng
Schlagworte:	Chemical Physics First principles Monolayers Physics Thermoelectricity Transport properties Valence band
Online-Zugang:	Volltext
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