Antimonene/Bismuthene Vertical Van-der Waals Heterostructure: A Computational Study
Shobair Mohammadi Mozvashi, Sahar Izadi Vishkayi, Meysam Bagheri, Tagani

TL;DR
This computational study investigates the structural, electronic, mechanical, and optical properties of antimonene-bismuthene heterostructures, revealing their stability, robustness, and polarization-dependent optical behavior for potential nano-optic applications.
Contribution
The paper provides the first detailed computational analysis of Sb-Bi heterostructures, highlighting their stability, electronic phases, and optical properties under various conditions.
Findings
Most stable stacking is semiconducting with an indirect band gap of 159 meV.
Considering spin-orbit interaction makes the heterostructure a semimetal.
Optical absorption is polarization-dependent and enhanced in the visible range.
Abstract
In this paper, the structural, electronic, mechanical and optical properties of antimonene-bismuthene Van-der Waals heterostructure (Sb-Bi HS) were calculated based on the first principle density functional theory. We explored different stacks of Sb-Bi HS to find the most and the least stable staking for this heterostructure. At the GGA level of theory, the most stable model is a semiconductor with an indirect band gap of 159 meV. However, when the spin-orbit (SO) interaction is considered, the VBM and CBM touch the Fermi level and the HS becomes a semimetal. Our results also show that the electronic properties of the HS are robust against the external electric field and biaxial strain. Young modulus was calculated as 64.3N/M which predicts this HS as a resistant material against being stretched or compressed. The calculated optical properties, similar to monolayer antimonene, are…
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