High-mobility two-dimensional electron gas in SrGeO3- and BaSnO3-based perovskite oxide heterostructures: an ab initio study
Abstract
First-principles electronic structure calculations predict that SrGeO3 and BaSnO3 can be substrate materials for achieving a high-mobility two-dimensional electron gas in perovskite oxide heterostructures.
Document Details
- Document Type
- Pub Defense Publication
- Publication Date
- Jan 01, 2016
- Source ID
- 10.1039/c6cp05572a
Entities
People
- Jianli Cheng
- Kesong Yang
- Safdar Nazir
- Wu Tang
- Yaqin Wang
Organizations
- National Science Foundation
- Office of Naval Research
- United States Army
- University of California
- University of Electronic Science and Technology of China