Flat borophene films as anode materials for Mg, Na or Li-ion batteries with ultra high capacities: A first-principles study
arXiv:1705.02472 · doi:10.1016/j.apmt.2017.04.010
Abstract
Most recent exciting experimental advances introduced buckled and flat borophene nanomembranes as new members to the advancing family of two-dimensional (2D) materials. Borophene, is the boron atom analogue of graphene with interesting properties suitable for a wide variety of applications. In this investigation, we conducted extensive first-principles density functional theory simulations to explore the application of four different flat borophene films as anode materials for Al, Mg, Na or Li-ion batteries. In our modelling, first the strongest binding sites were predicted and next we gradually increased the adatoms coverage until the maximum capacity was reached. Bader charge analysis was employed to evaluate the charge transfer between the adatoms and the borophene films. Nudged elastic band method was also utilized to probe the ions diffusions. We calculated the average atom adsorption energies and open-circuit voltage profiles as a function of adatoms coverage. Our findings propose the flat borophene films as electrically conductive and thermally stable anode materials with ultra high capacities of 2480 mAh/g, 1640 mAh/g and 2040 mAh/g for Mg, Na or Li-ion batteries, respectively, which distinctly outperform not only the buckled borophene but also all other 2D materials. Our study may provide useful viewpoint with respect to the possible application of flat borophene films for the design of high capacity and light weight advanced rechargeable ion batteries.
arXiv commentApplied Materials Today 2017
References in corpus (12)
- Electric Field Effect in Atomically Thin Carbon Films
- The electronic properties of graphene
- Van der Waals heterostructures
- Experimental Realization of Two-Dimensional Boron Sheets
- Light-emitting diodes by bandstructure engineering in van der Waals heterostructures
- Semimetallic Two-Dimensional Boron Allotrope with Massless Dirac Fermions
- Borophene as an extremely high capacity electrode material for Li-ion and Na-ion batteries
- Halide-Assisted Atmospheric Pressure Growth of Large WSe2 and WS2 Monolayer Crystals
- Application of silicene, germanene and stanene for Na or Li ion storage: A theoretical investigation
- Borophene as an anode material for Ca, Mg, Na or Li ion storage: A first-principle study
- Mechanical responses of borophene sheets: A first-principles study
- Strong thermal transport along polycrystalline transition metal dichalcogenides revealed by multiscale modelling for MoS2
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- Carbon ene-yne graphyne monolayer as an outstanding anode material for Li/Naion batteries
- Borophene hydride: a stiff 2D material with high thermal conductivity and attractive optical and electronic properties
- Highly tunable charge transport in defective graphene nanoribbons under external local forces and constraints: A hybrid computational study
- Molecular Dynamics Simulations for Anisotropic Thermal Conductivity of Borophene