Thirty Years of Borophene: Origins, Scientific Progress, and Future Directions

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Authors: T. F. Santos, Ihsan Boustani, C. P. S. Santos, Dieter Rahmadiawan, Shih-Chen Shi, José Heriberto Oliveira do Nascimento
Cited by: 1
References: 250

Abstract

Borophene, an atomically thin boron sheet, exhibits exceptional polymorphism, metallic conductivity, and anisotropic mechanical behavior. Interest in borophene is growing, reflected in the increase in scientific publications and international collaborations. The 2D materials market is projected to reach a size of 2030, and technology companies are investing in its commercialization, especially for flexible electronics and energy storage. This perspective integrates a comprehensive bibliometric analysis with a critical evaluation of theoretical predictions, experimental synthesis methods, phase stability, and ambient reactivity. In epitaxial growth, emerging wet-chemical and exfoliation routes and functionalization strategies. The influence of computational methodology on predicted properties is discussed, highlighting inconsistencies among PBE, hybrid, and correlated approaches. Finally, we outline key challenges, including air stability, scalable synthesis, and device integration, and propose research pathways needed to translate borophene from fundamental discovery to practical technologies.

Fields of Study & Subjects

Boron and Carbon Nanomaterials Research Graphene research and applications Boron Compounds in Chemistry

Publication details

Journal / source
ACS Applied Materials & Interfaces
Publisher
American Chemical Society (ACS)
Volume
18
Issue
4
Pages
6273–6299
Publication date
22 January 2026
Language
EN