Band alignment and p-type doping of ZnSnN2

Author(s)Wang, Tianshi
Author(s)Ni, Chaoying
Author(s)Janotti, Anderson
Ordered AuthorTianshi Wang, Chaoying Ni, and Anderson Janotti
UD AuthorWang, Tianshien_US
UD AuthorNi, Chaoyingen_US
UD AuthorJanotti, Andersonen_US
Date Accessioned2017-09-12T18:23:19Z
Date Available2017-09-12T18:23:19Z
Copyright DateCopyright © 2017 American Physical Societyen_US
Publication Date2017-05-31
DescriptionPublisher's PDFen_US
AbstractComposed of earth-abundant elements, ZnSnN2 is a promising semiconductor for photovoltaic and photoelectrochemical applications. However, basic properties such as the precise value of the band gap and the band alignment to other semiconductors are still unresolved. For instance, reported values for the band gap vary from 1.4 to 2.0 eV. In addition, doping in ZnSnN2 remains largely unexplored. Using density functional theory with the Heyd-Scuseria-Ernzerhof hybrid functional, we investigate the electronic structure of ZnSnN2, its band alignment to GaN and ZnO, and the possibility of p-type doping. We find that the position of the valence-band maximum of ZnSnN2 is 0.39 eV higher than that in GaN, yet the conduction-band minimum is close to that in ZnO, which suggests that achieving p-type conductivity is likely as in GaN, yet it may be difficult to control unintentional n-type conductivity as in ZnO. Among possible p-type dopants, we explore Li, Na, and K substituting on the Zn site. We show that while LiZn is a shallow acceptor, NaZn and KZn are deep acceptors, which we trace back to large local relaxations around the Na and K impurities due to the atomic size mismatches.en_US
DepartmentUniversity of Delaware. Department of Materials Science and Engineering.en_US
CitationWang, Tianshi, Chaoying Ni, and Anderson Janotti. "Band alignment and p-type doping of ZnSnN 2." Physical Review B 95.20 (2017): 205205.en_US
DOI10.1103/PhysRevB.95.205205en_US
ISSN2469-9950 ; e- 2469-9969en_US
URLhttp://udspace.udel.edu/handle/19716/21645
Languageen_USen_US
PublisherAmerican Physical Societyen_US
dc.rightsThis article is made available in accordance with the University of Delaware Faculty Policy on Open Access (4.2.15) and the publisher\'s policy.en_US
dc.sourcePhysical Review Ben_US
dc.source.urihttps://journals.aps.org/prb/en_US
TitleBand alignment and p-type doping of ZnSnN2en_US
TypeArticleen_US
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