Electron trapping and detrapping in an oxide two-dimensional electron gas: The role of ferroelastic twin walls
Shashank Kumar Ojha, Sankalpa Hazra, Prithwijit Mandal, Ranjan Kumar, Patel, Shivam Nigam, Siddharth Kumar, and S. Middey

TL;DR
This study investigates how ferroelastic twin walls in SrTiO$_3$ influence electron trapping and detrapping in oxide two-dimensional electron gases, revealing the structural domain walls' crucial role in electrical transport.
Contribution
It uncovers the microscopic mechanisms of charge trapping at ferroelastic twin walls in SrTiO$_3$, highlighting their impact on electron dynamics in oxide heterostructures.
Findings
Charge trapping involves oxygen vacancy clustering and electron escape from quantum wells.
Trapping at twin walls occurs below the structural transition temperature and depends on wall polarity.
Charge trapping/detrapping is reversible and controlled by gate voltage polarity.
Abstract
The choice of electrostatic gating over the conventional chemical doping for phase engineering of quantum materials is attributed to the fact that the former can reversibly tune the carrier density without affecting the system's level of disorder. However, this proposition seems to break down in field-effect transistors involving SrTiO (STO) based two-dimensional electron gases. Such peculiar behavior is associated with the electron trapping under an external electric field. However, the microscopic nature of trapping centers remains an open question. In this paper, we investigate electric field-induced charge trapping/detrapping phenomena at the conducting interface between band insulators -AlO and STO. Our transport measurements reveal that the charge trapping under +ve back gate voltage () above the tetragonal to cubic structural transition temperature…
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