2023
DOI: 10.1016/j.jallcom.2023.168962
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Sustainable metal-organic framework co-engineered glass fiber separators for safer and longer cycle life of Li-S batteries

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Cited by 10 publications
(7 citation statements)
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“…Similarly, the sulfur and lithium adsorption sites can show a plethora of different configurations, as adsorption energies depend on the local chemical potential equilibria. This means, by bringing together different combinations of phases in conjuncture with the 2D heterostructure, the S and Li adsorption sites can be manipulated as well, to the advantage, as it was shown in our earlier study . One example that is of particular interest by Grixti et al, that shows the use of 2D boron for the adsorption of polysulfides, that can reduce the shuttling effect.…”
Section: Dft and Mechanism Analysis For 2d Materials (Heterostructures)mentioning
confidence: 71%
See 1 more Smart Citation
“…Similarly, the sulfur and lithium adsorption sites can show a plethora of different configurations, as adsorption energies depend on the local chemical potential equilibria. This means, by bringing together different combinations of phases in conjuncture with the 2D heterostructure, the S and Li adsorption sites can be manipulated as well, to the advantage, as it was shown in our earlier study . One example that is of particular interest by Grixti et al, that shows the use of 2D boron for the adsorption of polysulfides, that can reduce the shuttling effect.…”
Section: Dft and Mechanism Analysis For 2d Materials (Heterostructures)mentioning
confidence: 71%
“…This means, by bringing together different combinations of phases in conjuncture with the 2D heterostructure, the S and Li adsorption sites can be manipulated as well, to the advantage, as it was shown in our earlier study. 146 One example that is of particular interest by Grixti et al, 147 that shows the use of 2D boron for the adsorption of polysulfides, that can reduce the shuttling effect. Their use of charge density difference and calculation of binding energies can be adopted to a plethora of other 2D materials as well, which can accelerate the progress in Li−S batteries without shuttling effects.…”
Section: Dft and Mechanism Analysis For 2d Materials (Heterostructures)mentioning
confidence: 99%
“…Ponnada and co‐workers have demonstrated the effects of pore size and chemical affinity of Cu/MOF and Fe/MOF on the inhibition of polysulfides. [ 197 ] The unsaturated metal sites can chemically adsorb polysulfides even though the pore sizes of Fe/MOF and Cu/MOF are much larger than those of polysulfides, thereby restraining the shuttling of polysulfides, especially long‐chain dissolvable polysulfides.…”
Section: Size Effect In Separatorsmentioning
confidence: 99%
“…The addition of some functional groups, such as oxides, hydroxides, and fluo-rine, can enhance polarity and restrain the dissolution of polysulfides. [13][14][15] Researchers have used a structure-oriented technique to increase lithium polysulphides' redox kinetics by decorating tungsten phosphide (WP) nanocrystals on N,P codoped carbon sheets (WP/NPC) with uniform dispersion in Li-S batteries. 47 The lithium anode, CoTeNCGs (CoTe nitrogendoped nanotubes and graphene-like carbon) with outstanding lithiophilic properties, efficiently manages the uniform deposition of lithium and restricts the chaotic formation of lithium dendrites.…”
Section: Introductionmentioning
confidence: 99%