2021
DOI: 10.1016/j.mattod.2021.10.020
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Structural insights into composition design of Li-rich layered cathode materials for high-energy rechargeable battery

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Cited by 74 publications
(60 citation statements)
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“…The thermal contribution to Debye‐Waller factors ( σ 2 ) has been reported as a practical measure of local bond strength. [ 22 ] As shown in Table S1 (Supporting Information), the σ 2 of CoO bonds for O3‐LCO and O2‐LCO are 0.32 and 0.28, respectively, demonstrating stronger Co─O bond strength of O2‐LCO than O3‐LCO. The stronger Co─O bond strength of O2‐LCO indicates increased energy barrier for Co migration, agreeing well with its improved structural stability in aqueous electrolyte.…”
Section: Resultsmentioning
confidence: 99%
See 1 more Smart Citation
“…The thermal contribution to Debye‐Waller factors ( σ 2 ) has been reported as a practical measure of local bond strength. [ 22 ] As shown in Table S1 (Supporting Information), the σ 2 of CoO bonds for O3‐LCO and O2‐LCO are 0.32 and 0.28, respectively, demonstrating stronger Co─O bond strength of O2‐LCO than O3‐LCO. The stronger Co─O bond strength of O2‐LCO indicates increased energy barrier for Co migration, agreeing well with its improved structural stability in aqueous electrolyte.…”
Section: Resultsmentioning
confidence: 99%
“…The thermal contribution to Debye-Waller factors (𝜎 2 ) has been reported as a practical measure of local bond strength. [22] As shown in Table S1 Li site unfavorable because of the large electrostatic repulsion between face-shared cations. [6] But for O3-LCO, the edge-sharing configuration between LiO 6 and CoO 6 octahedra affords easier path for Co migration, thus favoring the layered-to-spinel phase transition.…”
Section: Origin Of Enhanced Structure Stability O2 Stackingmentioning
confidence: 99%
“…209,210 Thus, criteria for simulation of EXAFS spectrum [210][211][212] can provide precise bond-length 160,161 and coordination number of shells. 213 Fig. 10 shows the results obtained from XAS study of 0.5Li 2 MnO 3 $0.5LiCoO 2 , Li[Ni 0.17 Li 0.2 Co 0.07 Mn 0.56 ]O 2 and NCM333 cathodes.…”
Section: Exafsmentioning
confidence: 99%
“…209,210 Thus, criteria for simulation of EXAFS spectrum 210–212 can provide precise bond-length 160,161 and coordination number of shells. 213…”
Section: Local Atomic Structure Investigationmentioning
confidence: 99%
“…Various strategies have been proposed to alleviate these problems, such as surface coating, , elements doping, composition optimization, and nanocrystallization . All of these strategies can improve the electrochemical performance of Li-rich layered materials to some extent.…”
Section: Introductionmentioning
confidence: 99%