2023
DOI: 10.1002/adfm.202370050
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Deterministic Manipulation of Multi‐State Polarization Switching in Multiferroic Thin Films (Adv. Funct. Mater. 8/2023)

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Cited by 20 publications
(25 citation statements)
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“…4e). 28,29,34,41,[46][47][48][49][50][51] Fig. 4f presents the plot that shows the TAPC electrode maintains a capacity of 375 mA h g −1 after 100 cycles at 0.1 A g −1 , which is better than that of the SPC electrode.…”
Section: Resultsmentioning
confidence: 99%
“…4e). 28,29,34,41,[46][47][48][49][50][51] Fig. 4f presents the plot that shows the TAPC electrode maintains a capacity of 375 mA h g −1 after 100 cycles at 0.1 A g −1 , which is better than that of the SPC electrode.…”
Section: Resultsmentioning
confidence: 99%
“…(Figure 3h). [14,15,18,[53][54][55][57][58][59][60]71,[73][74][75][76][77][78][79] Electrochemical performance of NQG-800 and NQG-1200 with different graphitization degrees and nitrogen content were also measured. According to CV curves and GCD patterns, NQG-800 exhibits broad redox peaks owing to the absence of graphite domains (Figure S26a, Supporting Information).…”
Section: Resultsmentioning
confidence: 99%
“…In Figure S8 (Supporting Information), the maximum stress of the SCS under 25 °C after 0.4 s was 0.577 MPa, much higher than that of both HCS (0.0244 MPa) and TH-HCS (0.0073 MPa), indicating that the inner hollow structure could release stresses from the inside out during sodiation, promoting the stability of the carbon sphere over long-term cycling. [17] More importantly, compared with hollow structure, through-hole struc-ture could further relieve internal stress. The maximum stress of TH-HCS was lower than that of HCS, and it only concentrated at the around of through-hole.…”
Section: Structural Design and Preparation Of Anode Materialsmentioning
confidence: 99%
“…In addition to the aforementioned through-hole and hollow structures that improve the wettability of electrolyte and relieve the internal stress, the defective structure also has a significant effect on the migration kinetics of Na + . [17] To reveal this effect, the corresponding density functional theory (DFT) calculation was performed. The Na + migration energies in two carbon samples with various defect structures were calculated (Figure 3d,e).…”
Section: Structural Design and Preparation Of Anode Materialsmentioning
confidence: 99%