First-principles study of the structural and electronic properties of BN-ring doped graphene

TL;DR

This study uses first-principles calculations to explore BN-ring doped graphene, revealing stable structures with tunable band gaps suitable for optoelectronic applications, advancing the design of 2D materials.

Contribution

It introduces a periodic doping strategy with BN rings in graphene, demonstrating potential for stable, tunable band gap materials for electronic devices.

Findings

BN-ring doped graphene has comparable cohesion to known BCN materials.

Band gaps increase with higher BN ring concentration and specific doping patterns.

Predicted properties suggest suitability for next-generation optoelectronic devices.

Abstract

Since advanced Silicon-based device components are moderately chemically tunable, doped graphene has emerged as a promising candidate to replace this semiconducting material in flexible miniaturized electronic devices. Indeed, heteroatom co-doping (i.e. with boron and/or nitrogen) is an appealing strategy to tune both its structural and electronic properties, possibly inducing a band gap in graphene. However, presently synthesized BN-doped carbon-based materials are randomly doped, leading to their electronic properties not being reproducible. Using first-principles techniques, the present study investigates the periodic doping of graphene with borazine-like rings in order to search for an entirely new class of BCN hybrid 2D materials exhibiting high stabilities and optimized band gaps for opto-electronic applications. Ab initio calculations show that BN-ring doped graphene displays cohesive energies comparable with benchmark ideal periodic BCN systems (such as BC$_3$, C$_3$N$_4$, BC$_2$N) with a decreasing linear trend toward high concentrations of BN-rings. Band gaps of BN-ring doped graphene systems are calculated using many-body perturbation techniques and are found to be sensitive to the doping pattern and to be considerably larger for high concentrations of BN rings exhibiting the same orientation. These predictions suggest that BN-ring doped graphene materials could be interesting candidates for the next generation of optoelectronic devices and open new opportunities for their synthesis using chemical bottom-up approaches.