Direct k-space mapping of the electronic structure in an oxide-oxide interface

The interface between LaAlO(3) and SrTiO(3) hosts a two-dimensional electron system of itinerant carriers, although both oxides are band insulators. Interface ferromagnetism coexisting with superconductivity has been found and attributed to local moments. Experimentally, it has been established that...

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Veröffentlicht in:Physical review letters 2013-06, Vol.110 (24), p.247601-247601, Article 247601
Hauptverfasser: Berner, G, Sing, M, Fujiwara, H, Yasui, A, Saitoh, Y, Yamasaki, A, Nishitani, Y, Sekiyama, A, Pavlenko, N, Kopp, T, Richter, C, Mannhart, J, Suga, S, Claessen, R
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container_end_page 247601
container_issue 24
container_start_page 247601
container_title Physical review letters
container_volume 110
creator Berner, G
Sing, M
Fujiwara, H
Yasui, A
Saitoh, Y
Yamasaki, A
Nishitani, Y
Sekiyama, A
Pavlenko, N
Kopp, T
Richter, C
Mannhart, J
Suga, S
Claessen, R
description The interface between LaAlO(3) and SrTiO(3) hosts a two-dimensional electron system of itinerant carriers, although both oxides are band insulators. Interface ferromagnetism coexisting with superconductivity has been found and attributed to local moments. Experimentally, it has been established that Ti 3d electrons are confined to the interface. Using soft x-ray angle-resolved resonant photoelectron spectroscopy we have directly mapped the interface states in k space. Our data demonstrate a charge dichotomy. A mobile fraction contributes to Fermi surface sheets, whereas a localized portion at higher binding energies is tentatively attributed to electrons trapped by O vacancies in the SrTiO(3). While photovoltage effects in the polar LaAlO(3) layers cannot be excluded, the apparent absence of surface-related Fermi surface sheets could also be fully reconciled in a recently proposed electronic reconstruction picture where the built-in potential in the LaAlO(3) is compensated by surface O vacancies serving also as a charge reservoir.
doi_str_mv 10.1103/PhysRevLett.110.247601
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title Direct k-space mapping of the electronic structure in an oxide-oxide interface
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