2018
DOI: 10.1016/j.apsusc.2018.05.200
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Anchoring effects of S-terminated Ti2C MXene for lithium-sulfur batteries: A first-principles study

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Cited by 152 publications
(84 citation statements)
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“…MXene is derived by etching the aluminum layer (group IIIA or IVA) from their three‐dimensional counterparts MAX, which contains over 70 members of early transition metal, layered, hexagonal carbides, and nitrides . So far, a large number of MXenes have been reported, such as Ti 3 C 2 , Nb 2 C, V 2 C, Mo 2 C, Ti 2 C, and Ta 4 C 3 . Owing to high density, metallic conductivity, and their hydrophilic nature, MXenes are being extensively investigated by researchers because of their various usages in the field of energy storage devices and other various other fields, eg, LIBs/lithium‐ion capacitors, Na‐ion batteries/capacitors, Li‐S batteries, supercapacitors (SC), cellular imaging, selective ion sieving, and electromagnetic interference …”
Section: Introductionmentioning
confidence: 99%
“…MXene is derived by etching the aluminum layer (group IIIA or IVA) from their three‐dimensional counterparts MAX, which contains over 70 members of early transition metal, layered, hexagonal carbides, and nitrides . So far, a large number of MXenes have been reported, such as Ti 3 C 2 , Nb 2 C, V 2 C, Mo 2 C, Ti 2 C, and Ta 4 C 3 . Owing to high density, metallic conductivity, and their hydrophilic nature, MXenes are being extensively investigated by researchers because of their various usages in the field of energy storage devices and other various other fields, eg, LIBs/lithium‐ion capacitors, Na‐ion batteries/capacitors, Li‐S batteries, supercapacitors (SC), cellular imaging, selective ion sieving, and electromagnetic interference …”
Section: Introductionmentioning
confidence: 99%
“…It should be pointed out that, compared with other functionals (such as Perdew-Wang 91, also known as PW91), PBE characterizes the exchange-correlation energy (E xc ) with more smooth spatial variation and enhances the computational speed without sacrificing accuracy [34]. As a result, it has been commonly adopted for calculating the electronic structures of the MXene materials during the last decade [35,36]. However, it is speculated that using different functionals has a slight impact on the results.…”
Section: Methodsmentioning
confidence: 99%
“…[ 52 ] The S‐functionalized Ti 3 C 2 MXene not only shows high capacity for sodium‐ion storage, but also exhibits excellent affinity to polysulfide species that could be potentially used as the host for Li‐SBs. [ 53 ] The OH terminations are vulnerable and can be replaced by metals (Li, Na, K, Mg, Ca, Pb). [ 52a,b,54 ] Further, the OH groups can also be converted into O by high‐temperature annealing, similar to the hydroxide/oxide conversion.…”
Section: Properties Of Mxenesmentioning
confidence: 99%