2018
DOI: 10.1039/c8ra00816g
|View full text |Cite
|
Sign up to set email alerts
|

Structures and properties of Mg0.95Mn0.01TM0.04O (TM = Co, Ni, and Cu) nanoparticles synthesized by sol–gel auto combustion technique

Abstract: The room temperature structural, optical and dielectric properties of Mg0.95Mn0.05O and Mg0.95Mn0.01TM0.04O (TM = Co, Ni, and Cu) nanoparticles are reported.

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
1
1

Citation Types

2
2
0

Year Published

2019
2019
2023
2023

Publication Types

Select...
8

Relationship

0
8

Authors

Journals

citations
Cited by 11 publications
(4 citation statements)
references
References 42 publications
2
2
0
Order By: Relevance
“…The Rietveld refined XRD patterns of pure NiO and the sintered samples with various K concentrations are shown in Figure 2. all index parameters can be used as numerical criteria of the quality of fit when calculating the experimental diffraction data, in agreement with other reports 7,39 . The refined lattice parameter values change slightly in comparison with the pure NiO (4.1768 Å) and increase with the K content from 4.1787 to 4.1839 Å, which could possibly result from the larger ionic radius of K + (1.38 Å) than that of Ni 2+ (0.69 Å) 40 .…”
Section: Resultssupporting
confidence: 86%
“…The Rietveld refined XRD patterns of pure NiO and the sintered samples with various K concentrations are shown in Figure 2. all index parameters can be used as numerical criteria of the quality of fit when calculating the experimental diffraction data, in agreement with other reports 7,39 . The refined lattice parameter values change slightly in comparison with the pure NiO (4.1768 Å) and increase with the K content from 4.1787 to 4.1839 Å, which could possibly result from the larger ionic radius of K + (1.38 Å) than that of Ni 2+ (0.69 Å) 40 .…”
Section: Resultssupporting
confidence: 86%
“…One can perceive a slight shift of the position in the diffraction peaks representing a slight variation in lattice parameters. The values of the refined lattice parameters are in good agreement with previous experimental results [32]. The slight variation of lattice parameters with doping may indicate the existence of point defects.…”
Section: Structural Analysissupporting
confidence: 89%
“…EDS is a surface-sensitive technique and it typically offers elemental composition existent up to few layers from the surface. In stoichiometric MgO, the Mg/O atomic percentage composition is 50/50 [32]. The EDS spectrum from the MgO synthesized by the aqueous method shows carbon impurities in addition to the expected magnesium and excess oxygen (Figure 8(a)).…”
Section: Structural Analysismentioning
confidence: 99%
“…These defects are located on the different coordination sites on the surface and undergo excitation when exposed to UV photon energy [13]. The relation between the 'α' (absorption coefficient) and the 'hν' (photon energy) can be specified by using Tauc's relation [16,17]:…”
Section: Optical Propertiesmentioning
confidence: 99%