2015
DOI: 10.1016/j.materresbull.2015.05.032
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Structural characterization of nickel oxide/hydroxide nanosheets produced by CBD technique

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Cited by 22 publications
(6 citation statements)
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“…Oxidation states, deduced from XANES edge position and Ni-O bond distance, scatter within error around +2 for samples Ni-AP to Ni-600, as expected for both Ni(OH) 2 and NiO. A phase transition from Ni(OH) 2 to NiO has been reported for samples produced under a variety of conditions 43,44. In our sample series the Ni(OH) 2 -to-NiO phase transition occurs as an amorphous-to-amorphous transition, allowing us to directly compare Ni sites in amorphous Ni(OH) 2 and NiO coordination environments.…”
supporting
confidence: 67%
“…Oxidation states, deduced from XANES edge position and Ni-O bond distance, scatter within error around +2 for samples Ni-AP to Ni-600, as expected for both Ni(OH) 2 and NiO. A phase transition from Ni(OH) 2 to NiO has been reported for samples produced under a variety of conditions 43,44. In our sample series the Ni(OH) 2 -to-NiO phase transition occurs as an amorphous-to-amorphous transition, allowing us to directly compare Ni sites in amorphous Ni(OH) 2 and NiO coordination environments.…”
supporting
confidence: 67%
“…Similarly, NiO showed three characteristic broad vibrational bands corresponding to the one-phonon (1P) mode at 497.4 cm −1 as well as the two-phonon (2P) modes at 726 cm −1 (transverse optical) and 1068 cm −1 (longitudinal optical). The broadening of the Raman bands in the case of NiO suggests the presence of structural defects or surface effects, both of which are well documented in the literature [ 40 , 41 ]. In such cases, the 1P band becomes pronounced with concomitant disappearance of the 906 cm −1 band [ 41 ].…”
Section: Resultsmentioning
confidence: 83%
“…XRD pattern obtained from the black powder confirmed the face-centered cubic phase of NiO (JCPDS no 78-0423) with the most intense (200) plane supporting its 2D morphology, while the absence of any additional peak supporting a phase pure material. The Raman spectrum of β -Ni(OH) 2 showed peaks at 312.6 and 448.3 cm −1 which are the characteristic lattice vibrational Eg and A 1g modes of the β-phase of nickel hydroxide ( Figure 2 b) [ 39 , 40 ]. Similarly, NiO showed three characteristic broad vibrational bands corresponding to the one-phonon (1P) mode at 497.4 cm −1 as well as the two-phonon (2P) modes at 726 cm −1 (transverse optical) and 1068 cm −1 (longitudinal optical).…”
Section: Resultsmentioning
confidence: 99%
“…This could be attributed to the first‐order longitudinal optical (LO) mode of NiO. It was suggested that the first‐order LO phonon scattering, which occurred in NiO is due to nickel vacancy defects . Besides that, a slight shifting in wavelength can be seen for the first‐order LO which might be due to strained lattice or reduced size to quantized lattice vibrations .…”
Section: Resultsmentioning
confidence: 88%