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@ARTICLE{Autieri:201448,
author = {Autieri, Carmine and Cuoco, Mario and Noce, Canio},
title = {{S}tructural and electronic properties of {S}r $_{2}$
{R}u{O} $_{4}$ /{S}r $_{3}$ {R}u $_{2}$ {O} $_{7}$
heterostructures},
journal = {Physical review / B},
volume = {89},
number = {7},
issn = {1098-0121},
address = {College Park, Md.},
publisher = {APS},
reportid = {FZJ-2015-03743},
pages = {075102},
year = {2014},
abstract = {We carry out first-principles calculations for
Sr2RuO4/Sr3Ru2O7 superlattices. We show that such systems
develop a significant structural rearrangement within the
superlattice, which leads to a modification of the
electronic structure close to the Fermi level. Compared with
the pure Sr2RuO4 and Sr3Ru2O7 phases, we find that the
positions of the peaks in the density of states close to the
Fermi levels get shifted and renormalized in the spectral
weight. Then, by means of the maximally localized Wannier
functions approach, we determine the effective tight-binding
parameters for Ru bands and used them to discuss the
modification of the electronic structure and the collective
behavior of superlattice with respect to the bulk phases.},
cin = {IAS-3},
ddc = {530},
cid = {I:(DE-Juel1)IAS-3-20090406},
pnm = {424 - Exploratory materials and phenomena (POF2-424)},
pid = {G:(DE-HGF)POF2-424},
typ = {PUB:(DE-HGF)16},
UT = {WOS:000332339800002},
doi = {10.1103/PhysRevB.89.075102},
url = {https://juser.fz-juelich.de/record/201448},
}