Systematic first-principles calculations
are designed to investigate
the interaction between isolated S8, lithium polysulfide
(PS) Li2Sn (n = 1–8, at different lithiated stages) clusters and two-dimensional
(2D) graphdiyne (GDY) materials. By the calculations of their detailed
interaction, we investigate the 2D GDY ability of trapping lithium
PS clusters in order to evaluate the anchoring effect of 2D GDY materials
for lithium–sulfur batteries. The theoretical results show
that lithium PS intermediates/B-GDY systems have a moderate binding
energy, indicating that the 2D B-GDY material is a suitable candidate
for the anchoring materials of Li–S batteries. From the analysis
of their charge density differences, the B–S σ bond and
Li bond play an important role in the anchoring effect of 2D B-GDY
substrates.