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Published in 2020 at "Computational Condensed Matter"
DOI: 10.1016/j.cocom.2020.e00488
Abstract: Abstract Using first-principles calculations based on density functional theory (DFT), the structural, optical and electronic properties of antimonene, phosphorene and their binary compound have been systematically investigated. The dielectric matrix has been calculated within the…
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Keywords:
binary compound;
optoelectronic properties;
antimonene phosphorene;
compound ... See more keywords
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Published in 2017 at "ACS nano"
DOI: 10.1021/acsnano.7b02756
Abstract: Vertical ferroelectricity in two-dimensional (2D) materials is desirable for high-density data storage without quantum tunneling or high power consumption/dissipation, which still remains elusive due to the surface-depolarizing field. Herein, we report the first-principles evidence of…
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Keywords:
compound bilayer;
binary compound;
vertical ferroelectricity;
two dimensional ... See more keywords