2017
DOI: 10.1016/j.jpowsour.2016.12.042
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Understanding the anchoring behavior of titanium carbide-based MXenes depending on the functional group in Li S batteries: A density functional theory study

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Cited by 139 publications
(87 citation statements)
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“…It is noted that the LiPSs anchoring behaviors on the F‐terminated and O‐terminated Ti 2 C are different . While the former can effectively suppress the shuttle effect because of stronger binding energy ( E b ) of LiPSs intermediates, the latter prefers to convert the long‐chain LiPSs into insoluble elemental S, thus retards the shuttle effect . In other words, the interaction between the functionalized surface (‐F or ‐O) and LiPSs should be emphasized in realizing high‐capacity, long‐lifetime Li‐S batteries (Figure b) …”
Section: Application In Other Types Of Esdsmentioning
confidence: 99%
See 1 more Smart Citation
“…It is noted that the LiPSs anchoring behaviors on the F‐terminated and O‐terminated Ti 2 C are different . While the former can effectively suppress the shuttle effect because of stronger binding energy ( E b ) of LiPSs intermediates, the latter prefers to convert the long‐chain LiPSs into insoluble elemental S, thus retards the shuttle effect . In other words, the interaction between the functionalized surface (‐F or ‐O) and LiPSs should be emphasized in realizing high‐capacity, long‐lifetime Li‐S batteries (Figure b) …”
Section: Application In Other Types Of Esdsmentioning
confidence: 99%
“…In all of them the vertical dotted lines indicate the Fermi level. Reproduced with permission from ref . Copyright 2017, Elsevier ltd.…”
Section: Application In Other Types Of Esdsmentioning
confidence: 99%
“…In fact, the as-obtained Ti 2 CT x MXene nanosheets have neither a high specific surface area nor a well-ordered porous architecture. [93,94] In addition, the redox reaction of polysulfides occurs on the surface of MXene due to the metallic conductivity of MXene after absorbing polysulfides. [26] Restacking MXene nanosheets limit the accessibility of active ions and impede the utilization of MXene surfaces.…”
Section: Mxene-based Materials As Sulfur Hosts For Lithium-sulfur Batmentioning
confidence: 99%
“…However, owing to the existence of STiC bonding, Ti 2 CT x /S cathodes clearly show great performance, suggesting that the "shuttle effect" can be efficiently suppressed. [93] Notably, nitrogen doping in carbonaceous materials can enhance the electrochemical performance of lithium-sulfur batteries. To address this challenge, Bao et al reported an MOF-derived mesoporous Adv.…”
Section: Mxene-based Materials As Sulfur Hosts For Lithium-sulfur Batmentioning
confidence: 99%
“…Metal carbide are an exciting family of transition-metal carbides, 37,150,151 which are inherently highly conductive and possess a highly active 2D surfaces to chemically bond to intermediate polysulphides by metal-sulphur interactions. 37 Nazar's group first reported a new class of sulfur host materials-conductive MXene Ti 2 C. 37 The MXene Ti 2 C, not only displays the characteristic high 2D electron conductivity of transition-metal carbides (much higher than GO), but also its exposed terminal metal sites can bind to the sulphides as revealed by X-ray photoelectron spectroscopy (XPS) analysis, with the corresponding mechanism scheme shown in Fig.…”
Section: Nanostructured Metal Carbide Application In Li-s Batteriesmentioning
confidence: 99%