2024
DOI: 10.1039/d3ta06032b
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Selective grafting of phosphorus onto Ti3C2Tx MXene enables a two-proton process and enhanced charge storage

Hao Li,
Ke Fan,
Pei Xiong
et al.

Abstract: Ti3C2Tx MXene shows great promise as a supercapacitor electrode material owing to its high conductivity and pseudocapacitive nature. Phosphorus doping is an efficient strategy to boost its capacitance due to...

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Cited by 9 publications
(8 citation statements)
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“…Similar phenomena have also been observed in related literature. 63,65 Additionally, a similar phenomenon was observed in the 150–300 cm −1 . Around 200 cm −1 for A 1g (Ti, O, C) such as Ti 3 C 2 O 2 , during the charging process (point A to C), the Raman peak at 208 cm −1 for A 1g gradually intensifies, while the peak at 265 cm −1 originating from A 1g (Ti, OH, C) such as Ti 3 C 2 (OH) 2 gradually weakens.…”
Section: Resultssupporting
confidence: 74%
“…Similar phenomena have also been observed in related literature. 63,65 Additionally, a similar phenomenon was observed in the 150–300 cm −1 . Around 200 cm −1 for A 1g (Ti, O, C) such as Ti 3 C 2 O 2 , during the charging process (point A to C), the Raman peak at 208 cm −1 for A 1g gradually intensifies, while the peak at 265 cm −1 originating from A 1g (Ti, OH, C) such as Ti 3 C 2 (OH) 2 gradually weakens.…”
Section: Resultssupporting
confidence: 74%
“…3b shows CV curves at scanning rates from 0.1 to 1.0 mV s −1 . The scanning rate and peak current follow an empirical law of i = av b , 37 which is usually transformed into log( i ) = b log( v ) + log( a ), where the b value refers to the slope value obtained by plotting log( v , scanning rate) and log( i , peak current). The calculated b value of peak 1 and peak 2 is 0.976 and 0.550, which indicates both faradaic (diffusion-controlled) and non-faradaic (surface controlled capacitive behavior) processes (Fig.…”
Section: Resultsmentioning
confidence: 99%
“…MXene is a two-dimensional layered material obtained by corroding the A layer of the precursor MAX phase by selection, leaving behind the M layer and X layer [21,22]. The MAX phase's chemical formula is M n+1 AX n (n = 1, 2, 3), in which M stands for early transition metal elements such as Ti, Zr, V, Nb, Cr, Mo, A mainly consists of group III and IV elements such as Al, Ga, In, and X indicates carbon and/or nitrogen elements [23][24][25]. After the corroding by selection of the A layer in the MAX phase, the material retains its inherent crystal structure by using a chemical formula of M n+1 X n T x (n = 1, 2, 3), in which T represents surface functional groups like -OH, -O, and -F [26][27][28].…”
Section: Structure and Properties Of Mxene 21 Structure Of Mxenementioning
confidence: 99%