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arxiv 1608.04405 v1 pith:BD4SKBVB submitted 2016-08-15 cond-mat.mtrl-sci cond-mat.str-el

Anomalous orbital structure in a spinel-perovskite interface γ-Al₂O₃/SrTiO₃

classification cond-mat.mtrl-sci cond-mat.str-el
keywords orbitalstructuretextrmanomalousgammainterfaceinterfacialoccupation
verification ladder T0 review T1 audit T2 compute T3 formal T4 reserved
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In all archetypical reported (001)-oriented perovskite heterostructures, it has been deduced that the preferential occupation of two-dimensional electron gases is in-plane $d_\textrm{xy}$ state. In sharp contrast to this, the investigated electronic structure of a spinel-perovskite heterostructure $\gamma$-Al$_2$O$_3$/SrTiO$_3$ by resonant soft X-ray linear dichroism, demonstrates that the preferential occupation is out-of-plane $d_\textrm{xz}$/$d_\textrm{yz}$ states for interfacial electrons. Moreover, the impact of strain further corroborates that this anomalous orbital structure can be linked to the altered crystal field at the interface and symmetry breaking of the interfacial structural units. Our findings provide another interesting route to engineer emergent quantum states with deterministic orbital symmetry.

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