2011
DOI: 10.1016/j.jallcom.2011.03.028
|View full text |Cite
|
Sign up to set email alerts
|

Optical and electrical properties of zinc oxide thin films with low resistivity via Li–N dual-acceptor doping

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
3
1
1

Citation Types

1
12
0

Year Published

2011
2011
2024
2024

Publication Types

Select...
8

Relationship

0
8

Authors

Journals

citations
Cited by 23 publications
(13 citation statements)
references
References 27 publications
1
12
0
Order By: Relevance
“…However, the fabrication of p-type ZnO is difficult due to the low solubility of the acceptor dopant, deep acceptor level and self-compensation effect involving native defects such as oxygen vacancies (V o ) and zinc interstitials (Zn i ), etc. [2,9,10].…”
Section: Introductionmentioning
confidence: 99%
See 1 more Smart Citation
“…However, the fabrication of p-type ZnO is difficult due to the low solubility of the acceptor dopant, deep acceptor level and self-compensation effect involving native defects such as oxygen vacancies (V o ) and zinc interstitials (Zn i ), etc. [2,9,10].…”
Section: Introductionmentioning
confidence: 99%
“…It has been suggested that p-type doping in ZnO can be achieved through substituting either group I elements, such as Na [11], K [12] or Li [13] with Zn or group V elements, such as N [10], P [14], As [5] or Sb [3] for oxygen. Furthermore, Li-N [9] and Al-N [2] co-doped ZnO films have also been studied to produce p-type ZnO.…”
Section: Introductionmentioning
confidence: 99%
“…This can be attributed to the fact that the length of Li Zn -O (0.197 nm) and Zn-N O (0.196 nm) bonds is slightly shorter than that of Zn-O (0.199 nm) bond [18,19]. This could make the lattice constant decrease and produce some strain in the films, the strain changes among atomic spacing of semiconductors will affect the energy gap [20]. However, the a-axis lattice constant is calculated to be 0.3381 nm for the ZnO: (Li, N) film annealed 35 min, which is somewhat larger than the value of 0.3249 nm of bulk ZnO [21].…”
Section: Resultsmentioning
confidence: 99%
“…53 suggests that these defects might relate to the incorporation of oxygen in the crystal lattice. We emphasize that the origin of defects in ZnO is generally under debate in the literature [52][53][54][55][56][57][58] and that a direct comparison with the literature needs to be done with caution, as the defect density is sensitively affected by the growth method and annealing conditions. In addition, the ame spray synthesis utilized in this work is a new and novel production method.…”
Section: 49mentioning
confidence: 99%