2017
DOI: 10.1016/j.jallcom.2017.06.156
|View full text |Cite
|
Sign up to set email alerts
|

Structural, morphological and optical properties of shuttle-like CeO2 synthesized by a facile hydrothermal method

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
2

Citation Types

4
34
0

Year Published

2018
2018
2021
2021

Publication Types

Select...
7
1

Relationship

0
8

Authors

Journals

citations
Cited by 77 publications
(41 citation statements)
references
References 56 publications
4
34
0
Order By: Relevance
“…The diffraction pattern revealed the cubic structure of CeO 2 which was in understanding with JCPDS 34-0394 [52]. The distinctive peaks displayed by MoS 2 sheet representing the (002), (100), ( 103) and ( 110)…”
Section: Resultssupporting
confidence: 71%
“…The diffraction pattern revealed the cubic structure of CeO 2 which was in understanding with JCPDS 34-0394 [52]. The distinctive peaks displayed by MoS 2 sheet representing the (002), (100), ( 103) and ( 110)…”
Section: Resultssupporting
confidence: 71%
“…In the case of the O 1s XPS spectrum, the binding energies lower than 530 eV are usually assigned to oxygen from the lattice of the CeO 2 crystal, in our case, at around 527 eV and 529 eV (Figure 4). The peak at higher binding energies, in our case around 531 eV, is usually attributed to the weakly absorbed oxygen species on the surface of CeO 2 associated with Ce 3+ ions [39][40][41] (Figure 4). These cover anionic molecules, such as OH − groups, O 2− 2 , or neutral molecules, including chemisorbed water.…”
Section: X-ray Photoelectron Spectroscopymentioning
confidence: 62%
“…Another method to calculate oxygen per cerium atom ratio takes under consideration the ratio between the sum of the areas from the XPS spectra corresponding to O 1s peaks and those corresponding to Ce 3d. This parameter is noted by x and it represents the actual stoichiometric parameter and takes under consideration the ratio between all concentrations of the oxygen and cerium from the material [41]:…”
Section: X-ray Photoelectron Spectroscopymentioning
confidence: 99%
“…Or rather, by means of doping, the F 2g peaks of the doped samples gradually become lower and wider than that of the pure CeO 2 . Meanwhile, this prominent peak gradually shifts to higher wavelength as shown in the inset of Figure A, due to the disorder or defects in lattice structure originated from doping . Specifically, the F 2g mode of pure CeO 2 locates at 463 cm −1 , and that of Ce 0.85 Cu 0.05 Fe 0.5 Zn 0.5 O 2 has moved to 447 cm −1 .…”
Section: Resultsmentioning
confidence: 91%