Year: 2013
Type: article
Abstract: ASnO3 (A = Ba, Sr) are unique perovskite oxides in that they have superior electron conductivity despite their wide optical band gaps. Using first-principles band structure calculations, we show that the small electron effective masses, thus, good electron conductivity of ASnO3 can be attributed to the large size of Sn in this system that gives the conduction band edge with antibonding Sn and Os characters. Moreover, we show that ASnO3 can be easily doped by La with shallow LaA(+/0) donor level. Our results, therefore, explain why the perovskite BaSnO3, SrSnO3, and their alloys are promising candidates for transparent conducting oxides.
Source: Applied Physics Letters
DOI: 10.1063/1.4798325
Authors: Heng-Rui Liu, Ji-Hui Yang, H. J. Xiang, X. G. Gong, Su-Huai Wei
Language: English
Subfield: Materials Chemistry
Field: Materials Science
Domain: Physical Sciences
Open Access status: green
Funder: U.S. Department of Energy
Award: G14908310
OpenAlex ID: W1964164609
