2022
DOI: 10.1007/s40145-021-0551-5
|View full text |Cite
|
Sign up to set email alerts
|

Novel transparent MgGa2O4 and Ni2+-doped MgGa2O4 ceramics

Abstract: In this study we fabricated, for the first time, magnesium gallate (MgGa2O4, a partially inverted spinel) transparent ceramics, both undoped and doped with 1 at% Ni. The specimens were derived from in-house prepared powder, with a crystallite size of ∼10 nm (by wet chemistry) and densified by pulsed electric current sintering (PECS; peak temperature 950 °C for 90 min). Densification levels of 99.84% and 99.52% of theoretical density were attained for doped and undoped materials, respectively. Doping with Ni wa… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
1
1
1

Citation Types

1
19
0

Year Published

2022
2022
2024
2024

Publication Types

Select...
6

Relationship

1
5

Authors

Journals

citations
Cited by 25 publications
(23 citation statements)
references
References 36 publications
1
19
0
Order By: Relevance
“…The optical spectra (Figures 2–4) show strong absorption in the UV range. The relatively medium width bandgap (∼4.7 eV 12 ) of MGO corresponds to a cutoff edge, of the fundamental (i.e., band to band transitions owed) absorption, placed at ∼280 nm. It is important to observe that the recorded UV low‐energy edge line of Ti:MGO has a curved shape, markedly red‐shifted compared to the fundamental absorption cutoff, at 280 nm, absorption decreases significantly only over 370 nm.…”
Section: Resultsmentioning
confidence: 99%
See 4 more Smart Citations
“…The optical spectra (Figures 2–4) show strong absorption in the UV range. The relatively medium width bandgap (∼4.7 eV 12 ) of MGO corresponds to a cutoff edge, of the fundamental (i.e., band to band transitions owed) absorption, placed at ∼280 nm. It is important to observe that the recorded UV low‐energy edge line of Ti:MGO has a curved shape, markedly red‐shifted compared to the fundamental absorption cutoff, at 280 nm, absorption decreases significantly only over 370 nm.…”
Section: Resultsmentioning
confidence: 99%
“…The accommodation in octahedral sites, observed here for Ti 3+ , is not meant for all 3d cations introduced in the MGO lattice. For instance, Ni 2+ enters octahedral sites in MGO 12 . It is likely that this difference in behavior stems from the more significant differences between the CFSEs corresponding to octahedral and tetrahedral coordination in the case of Ni 2+ (diff.…”
Section: Discussionmentioning
confidence: 99%
See 3 more Smart Citations