By using ab initio calculations, we predict that a vertical electric field is able to open a band gap in semimetallic single-layer buckled silicene and germanene. The sizes of the band gap in both silicene and germanene increase linearly with the electric field strength. Ab initio quantum transport simulation of a dual-gated silicene field effect transistor confirms that the vertical electric field opens a transport gap, and a significant switching effect by an applied gate voltage is also observed. Therefore, biased single-layer silicene and germanene can work effectively at room temperature as field effect transistors.Chemistry, MultidisciplinaryChemistry, PhysicalNanoscience & NanotechnologyMaterials Science, MultidisciplinaryPhys...
By using first-principles calculations, we predict that an in-plane homogenous electrical field can ...
By using first-principles simulations, we investigate the interaction of silicene and germanene with...
Free standing silicene is a two-dimensional silicon monolayer with a buckled honeycomb lattice and a...
By using ab initio calculations, we predict that a vertical electric field is able to open a band ga...
Opening a sizable band gap without degrading its high carrier mobility is as vital for silicene as f...
Similar to graphene, zero band gap limits the application of silicene in nanoelectronics despite of ...
By using first-principles calculations, we predict that a sizable band gap can be opened at the Dira...
In an effort to surmount the issues that arise when attempting to scale transistors down to the low ...
© 2015 the Owner Societies. Electronic properties of the hetero-structures consisting of silicene, g...
Using first-principles Density Functional Theory calculations, we showed that electronic and magneti...
Silicene is an exciting two-dimensional material that shares many of graphene's electronic propertie...
Using first-principles density functional theory calculations, we showed that electronic and magneti...
By using first-principles simulations, we investigate the interaction of silicene and germanene with...
Graphene is nowadays a famous material due to its exquisite properties and potential applications. H...
By using first-principles simulations, we investigate the interaction of silicene and germanene with...
By using first-principles calculations, we predict that an in-plane homogenous electrical field can ...
By using first-principles simulations, we investigate the interaction of silicene and germanene with...
Free standing silicene is a two-dimensional silicon monolayer with a buckled honeycomb lattice and a...
By using ab initio calculations, we predict that a vertical electric field is able to open a band ga...
Opening a sizable band gap without degrading its high carrier mobility is as vital for silicene as f...
Similar to graphene, zero band gap limits the application of silicene in nanoelectronics despite of ...
By using first-principles calculations, we predict that a sizable band gap can be opened at the Dira...
In an effort to surmount the issues that arise when attempting to scale transistors down to the low ...
© 2015 the Owner Societies. Electronic properties of the hetero-structures consisting of silicene, g...
Using first-principles Density Functional Theory calculations, we showed that electronic and magneti...
Silicene is an exciting two-dimensional material that shares many of graphene's electronic propertie...
Using first-principles density functional theory calculations, we showed that electronic and magneti...
By using first-principles simulations, we investigate the interaction of silicene and germanene with...
Graphene is nowadays a famous material due to its exquisite properties and potential applications. H...
By using first-principles simulations, we investigate the interaction of silicene and germanene with...
By using first-principles calculations, we predict that an in-plane homogenous electrical field can ...
By using first-principles simulations, we investigate the interaction of silicene and germanene with...
Free standing silicene is a two-dimensional silicon monolayer with a buckled honeycomb lattice and a...