Density functional theory study on the formation mechanism and electronic properties of two-dimensional electron gas in LaInO3/BaSnO3 heterostructures with ferroelectric engineering.

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Bibliographic Details
Title: Density functional theory study on the formation mechanism and electronic properties of two-dimensional electron gas in LaInO3/BaSnO3 heterostructures with ferroelectric engineering.
Authors: Wang, Yaqin1,2,3, Li, Yuling2, Wu, Fangxu2, Liu, Demin3, Yuan, Le2, Bi, Mei1, Weng, Xiaolong1 wengxl59@uestc.edu.cn
Source: Journal of Applied Physics. 1/14/2026, Vol. 139 Issue 2, p1-13. 13p.
Database: Academic Search Ultimate
Description
ISSN:00218979
DOI:10.1063/5.0308463