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Electrostatic potential and valence modulation in La0.7Sr0.3MnO3 thin films.


ABSTRACT: The Mn valence in thin film La0.7Sr0.3MnO3 was studied as a function of film thickness in the range of 1-16 unit cells with a combination of non-destructive bulk and surface sensitive X-ray absorption spectroscopy techniques. Using a layer-by-layer valence model, it was found that while the bulk averaged valence hovers around its expected value of 3.3, a significant deviation occurs within several unit cells of the surface and interface. These results were supported by first principles calculations. The surface valence increases to up to Mn3.7+, whereas the interface valence reduces down to Mn2.5+. The change in valence from the expected bulk value is consistent with charge redistribution due to the polar discontinuity at the film-substrate interface. The comparison with theory employed here illustrates how this layer-by-layer valence evolves with film thickness and allows for a deeper understanding of the microscopic mechanisms at play in this effect. These results offer insight on how the two-dimensional electron gas is created in thin film oxide alloys and how the magnetic ordering is reduced with dimensionality.

SUBMITTER: Trappen R 

PROVIDER: S-EPMC6156561 | biostudies-literature | 2018 Sep

REPOSITORIES: biostudies-literature

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Electrostatic potential and valence modulation in La<sub>0.7</sub>Sr<sub>0.3</sub>MnO<sub>3</sub> thin films.

Trappen Robbyn R   Garcia-Castro A C AC   Tra Vu Thanh VT   Huang Chih-Yeh CY   Ibarra-Hernandez Wilfredo W   Fitch James J   Singh Sobhit S   Zhou Jinling J   Cabrera Guerau G   Chu Ying-Hao YH   LeBeau James M JM   Romero Aldo H AH   Holcomb Mikel B MB  

Scientific reports 20180925 1


The Mn valence in thin film La<sub>0.7</sub>Sr<sub>0.3</sub>MnO<sub>3</sub> was studied as a function of film thickness in the range of 1-16 unit cells with a combination of non-destructive bulk and surface sensitive X-ray absorption spectroscopy techniques. Using a layer-by-layer valence model, it was found that while the bulk averaged valence hovers around its expected value of 3.3, a significant deviation occurs within several unit cells of the surface and interface. These results were suppor  ...[more]

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