2024
DOI: 10.1016/j.scriptamat.2023.115769
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Atomic layer deposition of aluminum-doped zinc oxide onto MoO3 nanorods toward enhanced lithium storage performance

Xin Ji,
Tianhao Yao,
Xin Liu
et al.
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Cited by 17 publications
(8 citation statements)
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“…After copper intercalation, the nanobelts still maintain their original smooth and flat morphology. In Figure E,F, the high-resolution TEM (HR-TEM) images of α-MoO 3 show lattice fringes with a spacing of 0.386 nm, corresponding to the surface spacing of the (110) plane . After copper is intercalated into the vdW band gap of α-MoO 3 , the stripe spacing of MoO 3– x /Cu is 0.383 nm, which indicates that there is no significant change in the (110) crystal plane and the intercalation of copper did not affect the lattice spacing of α-MoO 3 .…”
Section: Resultsmentioning
confidence: 97%
See 1 more Smart Citation
“…After copper intercalation, the nanobelts still maintain their original smooth and flat morphology. In Figure E,F, the high-resolution TEM (HR-TEM) images of α-MoO 3 show lattice fringes with a spacing of 0.386 nm, corresponding to the surface spacing of the (110) plane . After copper is intercalated into the vdW band gap of α-MoO 3 , the stripe spacing of MoO 3– x /Cu is 0.383 nm, which indicates that there is no significant change in the (110) crystal plane and the intercalation of copper did not affect the lattice spacing of α-MoO 3 .…”
Section: Resultsmentioning
confidence: 97%
“…In Figure 1E,F, the high-resolution TEM (HR-TEM) images of α-MoO 3 show lattice fringes with a spacing of 0.386 nm, corresponding to the surface spacing of the (110) plane. 52 After copper is intercalated into the vdW band gap of α-MoO 3 , the stripe spacing of MoO 3−x /Cu is 0.383 nm, which indicates that there is no significant change in the (110) crystal plane and the intercalation of copper did not affect the lattice spacing of α-MoO 3 . Selected area electron diffraction (SAED) patterns (Figure 1E,F, insets) of the nanocrystals show that the nanoribbons maintain their crystallinity.…”
Section: Preparation and Characterization Of Copper-mentioning
confidence: 95%
“…32 Furthermore, the peaks in Figure 3c positioned at 1021.68 and 1044.75 eV are attributed to Zn 2p 3/2 and Zn 2p 1/2 of Zn 2+ . 36,37 Notably, in Figure 3d, the peak at a binding energy of 530.40 eV is attributed to lattice O 2 within ZnO. 38 Moreover, the presence of O 2 species, particularly in hydroxyl groups adsorbed on the surface of Au/ZnO NSs, is evident from the peak centered at a binding energy of 532.01 eV.…”
Section: Optical and Structural Characterizations Of Au/mentioning
confidence: 94%
“…With the merits of high working voltage, large storage capacity, and environmental friendliness, lithium-ion batteries (LIBs) have been widely used in portable electronics, electric vehicles, and smart grids. However, the graphite anode of the commercial LIBs is still encountering several challenges such as poor rate performance, low initial Coulombic efficiency (ICE), and Li-dendrite-induced safety issue owing to the sluggish lithium-ion diffusion coefficient within layered graphite and the low working potential. As another commercial anode for LIBs, Li 4 Ti 5 O 12 exhibits a high rate performance with a high operating potential (∼1.55 V vs. Li/Li + ), which can avoid the formation of lithium dendrites. However, Li 4 Ti 5 O 12 shows a lower theoretical specific capacity (175 mAh g –1 ), which limits the energy density of LIBs .…”
Section: Introductionmentioning
confidence: 99%