Polarity-Reversed Robust Carrier Mobility in Monoiayer MoS Nanoribbons.

Using first-principles calculations and deformation potential theory, we investigate the intrinsic carrier mobility (μ) of monolayer M0S sheet and nanoribbons. In contrast to the dramatic deterioration of μ in graphene upon forming nanoribbons, the magnitude of μ in armchair MoS nanoribbons is compa...

Descripción completa

Detalles Bibliográficos
Publicado en:Journal of the American Chemical Society Vol. 136; no. 17; pp. 6269 - 6276
Autores principales: Yongqing Cai, Gang Zhang, Yong-Wei Zhang
Formato: Artículo
Publicado: American Chemical Society 4/30/2014
Materias:
Acceso en línea:Ver este registro en EBSCOhost
Descripción
Sumario:Using first-principles calculations and deformation potential theory, we investigate the intrinsic carrier mobility (μ) of monolayer M0S sheet and nanoribbons. In contrast to the dramatic deterioration of μ in graphene upon forming nanoribbons, the magnitude of μ in armchair MoS nanoribbons is comparable to its sheet counterpart, albeit oscillating with ribbon width. Surprisingly, a room-temperature transport polarity reversal is observed with μ of hole (h) and electron (e) being 200.52 (h) and 72.16 (e) cm V s in sheet, and 49.72 (h) and 190.89 (e) cm V s in 4 nm Graphene nanoribbon. The high and robust μ and its polarity reversal are attributable to the different characteristics of edge states inherent in MoS nanoribbons. Our study suggests that width reduction together with edge engineering provide a promising route for improving the transport properties of MoS nanostructures.