TY - JOUR
T1 - Synergistic effect of VS2/MoS2 as an electrocatalyst for accelerating polysulfide conversion of lithium–sulfur batteries
AU - Boteju, Thilini
AU - Sivakumaran, Abinaya
AU - Ponnurangam, Sathish
AU - Thangadurai, Venkataraman
N1 - Funding: This study was supported by the Natural Sciences and Engineering Research Council (NSERC) Canada under the CREATE grant and the Digital Research Alliance of Canada.
PY - 2025/9/25
Y1 - 2025/9/25
N2 - The shuttle effect of soluble lithium polysulfides (LiPSs) poses a formidable challenge that severely compromises the electrochemical performance of lithium–sulfur (Li–S) batteries. This study introduces a unique lamellar stacked VS2/MoS2 nanoflower structure, prepared using a simple one-step hydrothermal synthesis method, to reduce the polysulfide shuttle effect in Li–S batteries. VS2/MoS2 synergistically boosts LiPS conversion, combining VS2’s high conductivity with the catalytic activity of MoS2, as confirmed by density functional theory (DFT) calculations. Electrochemical testing demonstrated excellent performance for VS2/MoS2@S cathodes. It delivers an initial discharge-specific capacity of 1353 mAh g–1 at 0.1 C, and at 1 C, the capacity remains as high as 925 mAh g–1. At 0.2 C, the initial discharge-specific capacity is 1299 mAh g–1, and the capacity retention rate reaches 55% after 500 cycles. This study provides valuable insights into designing and engineering high-performance heterostructures to enhance the adsorption of LiPSs and improve the reaction kinetics in Li–S batteries.
AB - The shuttle effect of soluble lithium polysulfides (LiPSs) poses a formidable challenge that severely compromises the electrochemical performance of lithium–sulfur (Li–S) batteries. This study introduces a unique lamellar stacked VS2/MoS2 nanoflower structure, prepared using a simple one-step hydrothermal synthesis method, to reduce the polysulfide shuttle effect in Li–S batteries. VS2/MoS2 synergistically boosts LiPS conversion, combining VS2’s high conductivity with the catalytic activity of MoS2, as confirmed by density functional theory (DFT) calculations. Electrochemical testing demonstrated excellent performance for VS2/MoS2@S cathodes. It delivers an initial discharge-specific capacity of 1353 mAh g–1 at 0.1 C, and at 1 C, the capacity remains as high as 925 mAh g–1. At 0.2 C, the initial discharge-specific capacity is 1299 mAh g–1, and the capacity retention rate reaches 55% after 500 cycles. This study provides valuable insights into designing and engineering high-performance heterostructures to enhance the adsorption of LiPSs and improve the reaction kinetics in Li–S batteries.
KW - Electrocatalyst
KW - Lithium-sulfur battery
KW - Heterostructure
KW - Transition metal sulfides
KW - 2D materials
KW - Battery performance
KW - Heterocatalyst
KW - Density functional theory
UR - https://www.scopus.com/pages/publications/105018004021
U2 - 10.1021/acsami.5c12948
DO - 10.1021/acsami.5c12948
M3 - Article
SN - 1944-8244
VL - ASAP
JO - ACS Applied Materials & Interfaces
JF - ACS Applied Materials & Interfaces
ER -