Performance of arsenene and antimonene double-gate MOSFETs from first principles
The family of two-dimensional materials is ever growing, and theoretical calculations are a useful tool to predict the suitability of emerging monolayers for electronic applications. Here, the authors perform accurate simulations of complete field-effect devices based on arsenene and antimonene.
Main Authors: | Giovanni Pizzi, Marco Gibertini, Elias Dib, Nicola Marzari, Giuseppe Iannaccone, Gianluca Fiori |
---|---|
Format: | Article |
Language: | English |
Published: |
Nature Publishing Group
2016-08-01
|
Series: | Nature Communications |
Online Access: | https://doi.org/10.1038/ncomms12585 |
Similar Items
-
Spin density waves predicted in zigzag puckered phosphorene, arsenene and antimonene nanoribbons
by: Xiaohua Wu, et al.
Published: (2016-04-01) -
Dissipative transport and phonon scattering suppression via valley engineering in single-layer antimonene and arsenene field-effect transistors
by: Jiang Cao, et al.
Published: (2021-06-01) -
Double-gate MOSFET Simulator
by: Yeh, Ting-Hsien, et al.
Published: (2012) -
The Unusual Tribological Properties of Graphene/Antimonene Heterojunctions: A First-Principles Investigation
by: Xian Jiang, et al.
Published: (2021-03-01) -
Resolving few-layer antimonene/graphene heterostructures
by: Tushar Gupta, et al.
Published: (2021-05-01)