RT info:eu-repo/semantics/article
T1 Tunable gap in stable arsenene nanoribbons opens the door to electronic applications
A1 García Fuente, Amador
A1 Carrete, J.
A1 Vega Hierro, Andrés
A1 Gallego, Luis Javier
K1 Arsenene nanoribbons
K1 Nanocintas de arseneno
K1 Electronic applications
K1 Aplicaciones electrónicas
AB Arsenic has been predicted to present significantly more diverse 2D phases than other elementalcompounds like graphene. While practical applications must be based on finite arsenene samples, likenanoribbons, theory has so far focused on the infinite sheet. Our ab initio simulations show the clearcontrast between the properties of arsenene nanoribbons and those of the monolayer, ranging fromphase stability to electronic structure. We include nanoribbons derived from the buckled, puckered andsquare/octagon structures of bulk arsenene. The flexibility afforded by different parent structures, widthsand edge passivations leads to a rich variety of semiconducting structures with tunable gaps.
PB Royal Society of Chemistry
SN 2046-2069
YR 2019
FD 2019
LK http://uvadoc.uva.es/handle/10324/36733
UL http://uvadoc.uva.es/handle/10324/36733
LA eng
NO RSC Advances, 2019, n. 21. p. 11818–11823
NO Producción Científica
DS UVaDOC
RD 01-may-2024