Review of borophene and its potential applications
arXiv:1903.11304 · doi:10.1007/s11467-019-0884-5
Abstract
Since two-dimensional boron sheet (borophene) synthesized on Ag substrates in 2015, research on borophene has grown fast in the fields of condensed matter physics, chemistry, material science, and nanotechnology. Due to the unique physical and chemical properties, borophene has various potential applications. In this review, we summarize the progress on borophene with a particular emphasis on the recent advances. First, we introduce the phases of borophene by experimental synthesis and theoretical predictions. Then, the physical and chemical properties, such as mechanical, thermal, electronic, optical and superconducting properties are summarized. We also discuss in detail the utilization of the borophene for wide ranges of potential application among the alkali metal ion batteries, Li-S batteries, hydrogen storage, supercapacitor, sensor and catalytic in hydrogen evolution, oxygen reduction, oxygen evolution, and CO2 electroreduction reaction. Finally, the challenges and outlooks in this promising field are featured on the basis of its current development.
45 pages, 11 figures.Invited review
References in corpus (12)
- The Raman Fingerprint of Graphene
- Superior mechanical flexibility of phosphorene and few-layer black phosphorus
- Borophene as an extremely high capacity electrode material for Li-ion and Na-ion batteries
- High-capacity hydrogen storage by metallized graphene
- Anisotropic intrinsic lattice thermal conductivity of phosphorene from first principles
- Elasticity, Flexibility and Ideal Strength of Borophenes
- First-Principles Prediction of Phononic Thermal Conductivity of Silicene: a Comparison with Graphene
- Electronic properties of 8-Pmmn borophene
- DFT Study of Planar Boron Sheets: A New Template for Hydrogen Storage
- Strain-induced pseudomagnetic field in Dirac semimetal borophene
- High anisotropy of fully hydrogenated borophene
- Anomalous strain effect on the thermal conductivity of borophene: a reactive molecular dynamics study
Cited by in corpus (6)
- Unveiling the Electric-current-limiting and Photodetection Effect in Two-dimensional Hydrogenated Borophene
- Anomalous caustics and Veselago focusing in 8-Pmmn borophene p-n junctions with arbitrary junction directions
- 2D Ladder polyborane: an ideal Dirac semimetal with a multi-feld-tunable band gap
- Mini Band Gap Generation in Magnetic Beta-Borophene: Effects of Optical Phonon Interaction
- Theoretical study on spintronic and optical property prediction of doped magnetic Borophene
- Strong anisotropic optical properties of 8-Pmmn borophene: a many-body perturbation study