Surface Melting of Electronic Order
S. B. Wilkins, X. Liu, Y. Wakabayashi, J.-W. Kim, P. J. Ryan, J. F., Mitchell, J.P. Hill

TL;DR
This study investigates how the surface electronic order in a manganite compound melts as temperature approaches the bulk transition, revealing surface roughening and fluctuations that differ from bulk behavior.
Contribution
It provides the first direct temperature-dependent x-ray scattering evidence of surface melting of electronic order in a complex oxide.
Findings
Surface interfacial width increases near transition
Electronic surface becomes rough and melts before bulk transition
Finite-sized orbital fluctuations observed above transition
Abstract
We report temperature-dependent surface x-ray scattering studies of the orbital ordered surface in LaSrMnO. We find that the interfacial width of the electronic order grows as the bulk ordering temperature is approached from below, though the bulk correlation length remains unchanged. Close to the transition, the surface is so rough that there is no well-defined electronic surface, despite the presence of bulk electronic order, that is the electronic surface has melted. Above the bulk transition, finite-sized isotropic fluctuations of orbital order are observed, with a correlation length equal to that of the electronic surfaces' in-plane correlation length at the transition temperature.
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