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Improving the chemical potential of nitrogen to tune the electron density and mobility of ZnSnN2.
- Source :
- Journal of Materials Chemistry C; 4/7/2020, Vol. 8 Issue 13, p4314-4320, 7p
- Publication Year :
- 2020
-
Abstract
- To meet device applications, it is essential to fabricate nondegenerate ZnSnN<subscript>2</subscript> with higher mobility. Herein, the chemical potential of nitrogen was improved under Zn-rich sputtering conditions and nondegenerate ZnSnN<subscript>2</subscript> with mobility higher than 20 cm<superscript>2</superscript> V<superscript>−1</superscript> s<superscript>−1</superscript> was successfully fabricated. The properties of the samples were characterized. The obtained ZnSnN<subscript>2</subscript> is wurstite. Band conduction is observed in the range 300–100 K and nearest neighbour hopping is observed in the range 100–70 K. The forbidden band gap is about 1.43 eV and Sn substituting Zn is the major donor, whose ionization energy is 34.6 meV. Improving the chemical potential of nitrogen under Zn-rich conditions effectively changes the off-stoichiometry of ZnSnN<subscript>2</subscript> and unintentionally increases oxygen doping, which finally leads to a decrease in electron density and an increase in mobility. [ABSTRACT FROM AUTHOR]
Details
- Language :
- English
- ISSN :
- 20507526
- Volume :
- 8
- Issue :
- 13
- Database :
- Complementary Index
- Journal :
- Journal of Materials Chemistry C
- Publication Type :
- Academic Journal
- Accession number :
- 142542838
- Full Text :
- https://doi.org/10.1039/c9tc06965h