Prediction of a Novel 2D Porous Boron Nitride Material with Excellent Electronic, Optical and Catalytic Properties
Vikram Mahamiya, Alok Shukla, and Brahmananda Chakraborty

TL;DR
This paper predicts a novel stable 2D porous boron nitride structure with tunable electronic and optical properties, and potential catalytic activity for hydrogen evolution, using first-principles simulations.
Contribution
It introduces BN-holey-graphyne, a new boron nitride allotrope with unique properties, expanding the possibilities for 2D material applications.
Findings
BN-HGY has a wide direct bandgap of 5.18 eV.
Optical absorption spans visible and ultraviolet regions.
BN-HGY can serve as an efficient catalyst for HER.
Abstract
Holey graphyne (HGY) is a recently synthesized two-dimensional semiconducting allotrope of carbon composed of a regular pattern of six and eight-vertex carbon rings. In this study, based on first-principles density functional theory and molecular dynamics simulations, we predict a similar stable porous boron nitride holey graphyne-like structure that we call BN-holey-graphyne (BN-HGY). The dynamical and thermal stability of the structure at room temperature is confirmed by performing calculations of the phonon dispersion relations, and also ab-initio molecular dynamics simulations. BN-HGY structure has a wide direct bandgap of 5.18 eV, which can be controllably tuned by substituting carbon, aluminum, silicon, and phosphorus atom in place of sp and sp hybridized boron and nitrogen atoms of BN-HGY. We have also calculated the optical properties of the HGY and BN-HGY structures for the…
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