2015
DOI: 10.1016/j.jallcom.2015.05.012
|View full text |Cite
|
Sign up to set email alerts
|

Effect of Mn content on structural, optical, opto-thermal and electrical properties of ZnO:Mn sprayed thin films compounds

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
1
1
1

Citation Types

6
15
0
2

Year Published

2016
2016
2021
2021

Publication Types

Select...
7
2

Relationship

0
9

Authors

Journals

citations
Cited by 65 publications
(23 citation statements)
references
References 46 publications
6
15
0
2
Order By: Relevance
“…The same trend has been reported by several authors [28]. In general, it is reported that introduction of doping atoms reduces the crystallite size regardless the host network such as ZnO, TiO 2 , SnO 2 [29] [30] [31]. This may originate from the early stage of nucleation during film growth, actually, any foreign atom acts as a nucleation center, therefore the nucleation centers is increased in doped films causing the reduction of crystallite size.…”
Section: Structural Propertiessupporting
confidence: 77%
“…The same trend has been reported by several authors [28]. In general, it is reported that introduction of doping atoms reduces the crystallite size regardless the host network such as ZnO, TiO 2 , SnO 2 [29] [30] [31]. This may originate from the early stage of nucleation during film growth, actually, any foreign atom acts as a nucleation center, therefore the nucleation centers is increased in doped films causing the reduction of crystallite size.…”
Section: Structural Propertiessupporting
confidence: 77%
“…This increase in the λ max value accounts for shifts in the band gap towards lower energy after ZnO modification (Table S2). This decrease in the band gap is attributed to metal incorporation [41][42], and can be explained in terms of increase in the electron density around Fe o NPs, as already reported [43]. Plotting (αhν) 2 versus hν (Fig.…”
Section: Band Gap Changesupporting
confidence: 77%
“…It is likely to be interpreted that the strong exchange interactions between d electron of Mn, with s and p electrons of host matrix causing some changes on the electrical and optical properties . The similar bandgap shrinkage induced by the addition of Mn ions was also found in ZnO and BiFeO 3 . Here are the values of direct bandgap energy for several lead‐based and lead‐free piezoelectric materials displayed in Figure , most of which are single crystals .…”
Section: Resultsmentioning
confidence: 60%
“…26 The similar bandgap shrinkage induced by the addition of Mn ions was also found in ZnO and BiFeO 3 . 27,28 Here are the values of direct bandgap energy for several lead-based and lead-free piezoelectric materials displayed in Figure 7, most of which are single crystals. 13,17,21,25,29 It can be evidently concluded that NBT-KBT single crystals show the smaller bandgap energy and Mn dopants have a more efficient way to modify the bandgap energy of NBT-KBT single crystals.…”
Section: Resultsmentioning
confidence: 99%