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Enhancement of electrochemical performance of monolayer SnS$$_2$$ for Li/Na-ion batteries through a sulphur vacancy: a DFT study

C. A. Bekeur, R.E. Mapasha

2023Journal of Solid State Electrochemistry17 citationsDOIOpen Access PDF

Abstract

Abstract Various transition metal dichalcogenides materials have been investigated from bulk to monolayer phases for different advanced technological applications. Tin disulfide monolayer offers advantages as an anode material for Li/Na-ion batteries, although it cannot be considered ideal for direct exploitation. We systematically performed a comparative study of the adsorption and diffusion behaviour of Li/Na on a pristine SnS $$_2$$ <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:msub> <mml:mrow/> <mml:mn>2</mml:mn> </mml:msub> </mml:math> monolayer and on a SnS $$_2$$ <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:msub> <mml:mrow/> <mml:mn>2</mml:mn> </mml:msub> </mml:math> monolayer with S-vacancy for enhancement of electrochemical performance, using density functional theory approach. Although all the adsorption sites are exothermic, it was established that Li/Na adatoms mostly prefer to bind strongly on SnS $$_2$$ <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:msub> <mml:mrow/> <mml:mn>2</mml:mn> </mml:msub> </mml:math> monolayer with S-vacancy but avoiding the S-vacancy site. It was established that avoiding the S-vacancy site along the path, excellent diffusion barriers of 0.19 eV for Li and 0.13 eV for Na were achieved, suggesting possible ultrafast charge/discharge rate. Due to reduced molar mass, the SnS $$_2$$ <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:msub> <mml:mrow/> <mml:mn>2</mml:mn> </mml:msub> </mml:math> monolayer with S-vacancy has a slightly higher storage capacity than its pristine counterparts for both Li and Na adatoms. The obtained open circuit voltage values are within the range of 0.25–3.00 V assuring that the formation of dendrites can surely be averted for the envisaged battery operation. Understanding the effects of an S-vacancy on the electrochemical properties of Li/Na on the SnS $$_2$$ <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:msub> <mml:mrow/> <mml:mn>2</mml:mn> </mml:msub> </mml:math> monolayer allows us to consider possible improvements to energy storage devices that can be applied as a result of improved anode material.

Topics & Concepts

MonolayerMaterials scienceVacancy defectChemistryCrystallographyNanotechnologyAdvancements in Battery Materials2D Materials and ApplicationsMXene and MAX Phase Materials
Enhancement of electrochemical performance of monolayer SnS$_2$ for Li/Na-ion batteries through a sulphur vacancy: a DFT study | Litcius