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Effect of electric field on optoelectronic properties of indiene monolayer for photoelectric nanodevices.


ABSTRACT: In recent years, layered materials display interesting properties and the quest for new sorts of two-dimensional (2D) structures is a significance for future device manufacture. In this paper, we study electronic and optical properties of 2D indiene allotropes with planar and buckled structures. The optical properties calculations are based on density functional theory (DFT) simulations including in-plane and out-of-plane directions of light polarization. We indicate that the optical properties such as complex refractive index, absorption spectrum, electron energy loss function (EELS), reflectivity and optical conductivity spectra are strongly dependent on the direction of light's polarization. High values and narrow peaks in optical spectra introduce indiene to the field of ultra-thin optical systems. The effect of external static electric field on electronic and optical properties of indiene is also observed and discussed. We show that the band gap in buckled indiene can be effectively changed by applying the external electric field. The discoveries here expand the group of 2D materials beyond graphene and transition metal dichalcogenides (TMDs) and give valuable data for future experimental realization of new mono-elemental materials with conceivable applications in optical devices.

SUBMITTER: Singh D 

PROVIDER: S-EPMC6872639 | biostudies-literature | 2019 Nov

REPOSITORIES: biostudies-literature

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Effect of electric field on optoelectronic properties of indiene monolayer for photoelectric nanodevices.

Singh Deobrat D   Gupta Sanjeev K SK   Lukačević Igor I   Mužević Matko M   Sonvane Yogesh Y   Ahuja Rajeev R  

Scientific reports 20191121 1


In recent years, layered materials display interesting properties and the quest for new sorts of two-dimensional (2D) structures is a significance for future device manufacture. In this paper, we study electronic and optical properties of 2D indiene allotropes with planar and buckled structures. The optical properties calculations are based on density functional theory (DFT) simulations including in-plane and out-of-plane directions of light polarization. We indicate that the optical properties  ...[more]

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