https://www.selleckchem.com/products/ha15.html
The high energy density, low cost, and environmental friendliness of lithium-sulfur (Li-S) batteries enable them to be promising next-generation energy storage systems. However, the commercialization of Li-S batteries is presently hindered by the bottlenecks, such as the low conductivity of sulfur species, shuttle effect of polysulfides, and poor conversion efficiency in discharging/charging processes. Here, on the basis of first-principles calculations, we predicted that the two-dimensional magnetic Fe3GeX2 (X = S, Se, and Te) monolayers
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