2021
DOI: 10.1016/j.jmrt.2021.06.003
|View full text |Cite
|
Sign up to set email alerts
|

Conductivity mechanisms and influence of the Cu/Zn disorder on electronic properties of the powder Cu2ZnSn(S1-xSex)4 solid solutions

Help me understand this report
View preprint versions

Search citation statements

Order By: Relevance

Paper Sections

Select...
1

Citation Types

0
1
0

Year Published

2022
2022
2024
2024

Publication Types

Select...
1
1

Relationship

0
2

Authors

Journals

citations
Cited by 2 publications
(1 citation statement)
references
References 36 publications
0
1
0
Order By: Relevance
“…This FCC structure was expected outcome with average lattice constant 3.62Å will vary when more iron is introduced. There is slight decrease in inter-planer spacing and then increasing this is due to defects associated with disorder arrangement of atoms in a crystal structure [9].…”
Section: Resultsmentioning
confidence: 99%
“…This FCC structure was expected outcome with average lattice constant 3.62Å will vary when more iron is introduced. There is slight decrease in inter-planer spacing and then increasing this is due to defects associated with disorder arrangement of atoms in a crystal structure [9].…”
Section: Resultsmentioning
confidence: 99%