Abstract

A two-dimensional electron gas (2DEG) can be formed at an interface between two insulators such as ${\mathrm{LaAlO}}_{3}$ and ${\mathrm{SrTiO}}_{3}$ without any additional doping. Nevertheless, structural imperfections or defects at the interface, which may arise during the growth process or be of another origin, can definitely affect 2DEG properties either increasing or reducing the 2DEG density. In this work, we study 2DEG formation at both perfect and imperfect interfaces of ${\mathrm{LaAlO}}_{3}/{\mathrm{SrTiO}}_{3}$ heterostructures in the framework of the density functional theory. Using a first-principles Green function method within a coherent potential approximation, we investigate consistently the development of the 2DEG density starting from a defectless interface and introducing sequentially various kinds of long-range disorder such as cation intermixing and oxygen vacancies. Finally, we evaluate the 2DEG carrier density from the Fermi surface cross sections and effective masses of the carriers, which may be directly related to the multiple transport phenomena in the system.

Full Text
Paper version not known

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.