Tunable electronic properties of van der Waals heterostructures composed of stanene adsorbed on two-dimensional, graphene-like nitrides

We investigated the structural stability and electronic properties of stanene/graphene-like nitride (stanene/XN, X = Al, B, and Ga) heterostructures using first-principles calculations. The results reveal that stanene interacts with BN (GaN) via van der Waals interactions with a binding energy of 93...

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Veröffentlicht in:	Journal of applied physics 2019-04, Vol.125 (15)
1. Verfasser:	Yelgel, Celal
Format:	Artikel
Sprache:	eng
Schlagworte:	Aluminum nitride Applied physics Binding energy Dimensional stability Electronic properties Electronic structure Electrons First principles Gallium nitrides Graphene Heterostructures Interlayers Structural stability
Online-Zugang:	Volltext
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