2020
DOI: 10.1016/j.jallcom.2020.155050
|View full text |Cite
|
Sign up to set email alerts
|

Zn doping induced enhancement of multifunctional properties in NiO nanoparticles

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
5

Citation Types

2
13
1

Year Published

2020
2020
2023
2023

Publication Types

Select...
8

Relationship

0
8

Authors

Journals

citations
Cited by 57 publications
(18 citation statements)
references
References 65 publications
2
13
1
Order By: Relevance
“…30 The value of bond length of NiO determined from XRD matches well with the reported values of bond length determined from XRD in literature. 31,32 This observation is in sharp contrast to the observations reported in covalent tetrahedrally bonded (four-fold coordination), III-V ternaries like In x Ga 1Àx As 33 and GaAs x P 1Àx , 34 partially ionic tetrahedrally bonded, II-VI ternaries Zn 1Àx Be x Se, 35 Cd 1Àx Mn x Te, 36 ZnSe x Te 1Àx , 37 Zn 1Àx Mn x S, 38 etc., where the cation-anion near neighbor bond lengths are quite close to the parent binary compounds, and signicantly deviate from the bond lengths evaluated from the lattice parameter values obtained from XRD. The NNN distances have also been addressed in some of the above reports, where a relatively smaller deviation from VCA has been observed.…”
Section: Resultscontrasting
confidence: 59%
“…30 The value of bond length of NiO determined from XRD matches well with the reported values of bond length determined from XRD in literature. 31,32 This observation is in sharp contrast to the observations reported in covalent tetrahedrally bonded (four-fold coordination), III-V ternaries like In x Ga 1Àx As 33 and GaAs x P 1Àx , 34 partially ionic tetrahedrally bonded, II-VI ternaries Zn 1Àx Be x Se, 35 Cd 1Àx Mn x Te, 36 ZnSe x Te 1Àx , 37 Zn 1Àx Mn x S, 38 etc., where the cation-anion near neighbor bond lengths are quite close to the parent binary compounds, and signicantly deviate from the bond lengths evaluated from the lattice parameter values obtained from XRD. The NNN distances have also been addressed in some of the above reports, where a relatively smaller deviation from VCA has been observed.…”
Section: Resultscontrasting
confidence: 59%
“…The average crystallite size of pure NiO and Mo doped NiO was found to be 21.34 nm and 17.76 nm respectively. Panigrahi et al 26 has investigated the effect of Mg and Zn doping on NiO nanoparticles by changing the ratio of dopant and the pure NiO exhibited cubic phase. According to the Panigrahi's report, the parameters of both bond length and lattice parameters exhibited increase with the increase in the ratio of metal dopant [26][27][28] .…”
Section: Resultsmentioning
confidence: 99%
“…Panigrahi et al 26 has investigated the effect of Mg and Zn doping on NiO nanoparticles by changing the ratio of dopant and the pure NiO exhibited cubic phase. According to the Panigrahi's report, the parameters of both bond length and lattice parameters exhibited increase with the increase in the ratio of metal dopant [26][27][28] . According to the above mentioned literature, the main dopant of Mo is responsible for the crystal structure observed in case of the doped NiO NPs.…”
Section: Resultsmentioning
confidence: 99%
“…It is observed that the major peak at 200 shifted to a high diffraction angle, which further confirms that Ce was successfully substituted in the MgO. Previous studies also mentioned that shifting the diffraction angle towards a higher angle indicated that Ce doping had induced lattice contraction [ 27 , 28 ].…”
Section: Resultsmentioning
confidence: 59%