2006
DOI: 10.1016/j.ssi.2005.10.015
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Spectroscopic studies of the structural properties of Ni substituted spinel LiMn2O4

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Cited by 62 publications
(32 citation statements)
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References 34 publications
(28 reference statements)
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“…This peak is assigned to the F 2g phonon mode of cubic fluorite CeO 2 [40,41]. This band was also detected in the Raman spectra for the ceria-supported cobalt spinel catalysts with the [42,43,44]. The position of the F 2g peak of the ceria support does not change upon deposition of the cobalt oxide phase regardless the Co loading, implying that cobalt do not form a solid solution with ceria, in contrast to previous claims [45].…”
Section: Elemental and Structural Characterizationmentioning
confidence: 67%
“…This peak is assigned to the F 2g phonon mode of cubic fluorite CeO 2 [40,41]. This band was also detected in the Raman spectra for the ceria-supported cobalt spinel catalysts with the [42,43,44]. The position of the F 2g peak of the ceria support does not change upon deposition of the cobalt oxide phase regardless the Co loading, implying that cobalt do not form a solid solution with ceria, in contrast to previous claims [45].…”
Section: Elemental and Structural Characterizationmentioning
confidence: 67%
“…Five characteristic Raman peaks presented in the Fig. 2 correspond to the E g , 3F 2g and A 1g vibration modes of the crystalline Co 3 O 4 (m 1 = 198 (F 2g ), m 2 = 486 (E g ), m 3 = 525 (F 2g ), m 4 = 624 (F 2g ), m 5 = 695 cm -1 (A 1g )), as discussed in more detail elsewhere [44,45]. The structural changes of the spinel structure would manifest in an increased asymmetry of the A 1g band as evidenced for Mg and Al substituted Co 3 O 4 [28].…”
Section: Resultsmentioning
confidence: 92%
“…However, the measured Raman spectra of LiMn 2 O 4 differed [12,19−21] in the total amount of Raman bands, band positions, relative intensities, and full-width at half maximum (FWHM) of the corresponding Raman bands. Wei et al [19] prepared the spinel LiMn 2 O 4 sample using the molten salt method at 700…”
mentioning
confidence: 99%
“…The band at 626 cm −1 can be assigned to the symmetric Mn-O stretching vibration of the MnO 6 groups for the A 1g symmetry in the O 7 h space group [20,21] . Its broadening may be attributed to the slightly different structures between the isotropic Mn 4+ O 6 octahedra and the locally distorted Mn 3+ O 6 octahedra in spinel LiMn 2 O 4 [19,21] . The shoulder at 584 cm −1 can be assigned to the F concentration in the material and reflects the Mn average oxidation state [19,21] .…”
mentioning
confidence: 99%
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