2022
DOI: 10.1016/j.nanoen.2022.107905
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Defective nano-structure regulating C-F bond for lithium/fluorinated carbon batteries with dual high-performance

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Cited by 43 publications
(28 citation statements)
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“…In order to solve these problems, considerable efforts have been devoted in recent years, such as chemical modification (e.g., N doping) [ 10 ] and optimization of the composition of cathodes. [ 11 ] One mainstream approach is using different carbon materials such as F‐HNG [ 10 ] and FGS‐1.03 [ 12 ] to control the fluorination process and construct a 3D or porous structure with sufficient channels for Li + diffusion. For example, Feng et al recently reported Li/CF x batteries with the power density of 7.32 × 10 4 W kg −1 (50 C) by defective N‐doped fluorinated carbon.…”
Section: Introductionmentioning
confidence: 99%
“…In order to solve these problems, considerable efforts have been devoted in recent years, such as chemical modification (e.g., N doping) [ 10 ] and optimization of the composition of cathodes. [ 11 ] One mainstream approach is using different carbon materials such as F‐HNG [ 10 ] and FGS‐1.03 [ 12 ] to control the fluorination process and construct a 3D or porous structure with sufficient channels for Li + diffusion. For example, Feng et al recently reported Li/CF x batteries with the power density of 7.32 × 10 4 W kg −1 (50 C) by defective N‐doped fluorinated carbon.…”
Section: Introductionmentioning
confidence: 99%
“…The discharge profiles of these selected cathodes are shown in Figure S9, and the single-step GITT profiles of the CF x and FA-5 cathodes are displayed in Figure S10a,b, respectively. To calculate the diffusion coefficient of Li + ( D Li + ), the simplified Fick’s second law was adopted, and the specific formula for the chemical diffusion coefficient is as follows D normalL normali + = 4 π true( I 0 V normalm italicSF Z i true) 2 true( normald E / normald x normald E / normald τ 1 / 2 true) 2 0.25em ( τ L 2 / D L i + ) where I 0 represents current, V m represents the molar volume of the electrode material, S represents the electrode area in contact with the electrolyte, and Z i represents the number of charges transferred during discharge . The calculated D Li + as a function of the potential during the discharge process of the CF x and FA-5 cathodes is shown in Figure h, exhibiting a similar tendency.…”
Section: Resultsmentioning
confidence: 99%
“…where I represents current, V m represents the molar volume of the electrode material, S represents the electrode area in contact with the electrolyte, and Z i represents the number of charges transferred during discharge. 54 The calculated D Li + as a function of the potential during the discharge process of the CF x and FA-5 cathodes is shown in Figure 4h, exhibiting a similar tendency. At the beginning of discharge, the D Li + of both cathodes was between ∼10 −12 and ∼10 −11 cm 2 s −1 .…”
Section: Resultsmentioning
confidence: 99%
“…Kong et al conducted DFT calculations and revealed that the synergistic effect of N-doping and porosity could regulate the thermodynamic parameters, C-F bonds and ion diffusion. 192 Consequently, doped CF x materials exhibited better electron conductivity and higher Li + diffusion rates than undoped CF x materials. Zhu et al synthesised a P-doped fluorinated carbon (P-CF x ) material using phytic acid at 240 1C, the P-CF x material delivered a discharge capacity of 597 mA h g À1 at 20 C with a high-voltage plateau of 1.9 V and high power density of 34 048 W kg À1 .…”
Section: Modification Of Cf X Materialsmentioning
confidence: 99%