Probing the Synthesis of Two-Dimensional Boron by First-Principles Computations

Abstract

Boron synthesis, in theory: Although two-dimensional boron sheets have attracted considerable interest because of their theoretically predicted properties, synthesis of such sheets remains a challenge. The feasibility of different synthetic methods for two-dimensional boron sheets was assessed using first-principles calculations, possibly paving the way towards its application in nanoelectronics.

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Cited by in corpus (28)

• Experimental Realization of Two-Dimensional Boron Sheets
• Dirac fermions in borophene
• Electronic, optical, and thermodynamic properties of borophene from first-principle calculations
• Review of borophene and its potential applications
• Elasticity, Flexibility and Ideal Strength of Borophenes
• Prediction of phonon-mediated superconductivity in borophene
• Stability and Strength of Atomically Thin Borophene from First Principles Calculations
• Direct Evidence of Metallic Bands in a Monolayer Boron Sheet
• Excellent HER and OER Catalyzing Performance of Se-vacancies in Defects-engineering PtSe2: From Simulation to Experiment
• The formation of boron sheet at the Ag(111) surface: From clusters, ribbons, to monolayers
• Exploring the Charge Localization and Band Gap Opening of Borophene: A First-Principles Study
• Triplet Fermions and Dirac Fermions in Borophene
• Electronic and Magnetic Properties of Pristine and Hydrogenated Borophene Nanoribbons
• Conducting boron sheets formed by the reconstruction of the α-boron (111) surface
• A review of thermal transport and electronic properties of borophene
• Step-edge epitaxy for borophene growth on insulators
• Unveiling the atomic structure of single-wall boron nanotubes
• Phonon transport in single-layer Boron nanoribbons
• Selecting Boron Fullerenes by Cage-Doping Mechanisms
• Insight into Two-Dimensional Borophene: Five-Center Bond and Phonon-Mediated Superconductivity
• Thermoelectric transport properties of borophane
• Thermodynamic stability of Borophene, ${\mathrm{B}}_2{\mathrm{O}}_3$ and other ${\mathrm{B}}_{1-\mathrm{x}}{\mathrm{O}}_{\mathrm{x}}$ sheets
• Negative differential resistance and magnetoresistance in zigzag borophene nanoribbons
• Super-stretchable borophene and its stability under straining
• Atomic-resolution structural and spectroscopic evidence for the synthetic realization of two-dimensional copper boride
• Universal Scaling in Intrinsic Resistivity of Two-Dimensional Metal Borophene
• RKKY plateau in zero- and one-dimensional triangular Kagome lattice models
• Ab Initio Physics Calculations for Borophene for Electronic Devices