120 research outputs found
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Lost Voices of Hagia Sophia: Medieval Byzantine Chant Sung in the Virtual Acoustics of Hagia Sophia. The Feast of the Exaltation of the Holy Cross in Constantinople
Orbital control in strained ultra-thin LaNiO/LaAlO superlattices
In pursuit of rational control of orbital polarization, we present a combined
experimental and theoretical study of single unit cell superlattices of the
correlated metal LaNiO and the band insulator LaAlO. Polarized x-ray
absorption spectra show a distinct asymmetry in the orbital response under
strain. A splitting of orbital energies consistent with octahedral distortions
is found for the case of compressive strain. In sharp contrast, for tensile
strain, no splitting is found although a strong orbital polarization is
present. Density functional theory calculations including a Hubbard U term
reveal that this asymmetry is a result of the interplay of strain and
confinement induces octahedral rotations and distortions and altered covalency
in the bonding across the interfacial Ni-O-Al apical oxygen, leading to a
charge disporportionation at the Ni sites for tensile strain.Comment: 4 pages. 5 figure
Digital modulation of the nickel valence state in a cuprate-nickelate heterostructure
Layer-by-layer oxide molecular beam epitaxy has been used to synthesize
cuprate-nickelate multilayer structures of composition
(LaCuO)/LaO/(LaNiO). In a combined experimental and
theoretical study, we show that these structures allow a clean separation of
dopant and doped layers. Specifically, the LaO layer separating cuprate and
nickelate blocks provides an additional charge that, according to density
functional theory calculations, is predominantly accommodated in the
interfacial nickelate layers. This is reflected in an elongation of bond
distances and changes in valence state, as observed by scanning transmission
electron microscopy and x-ray absorption spectroscopy. Moreover, the predicted
charge disproportionation in the nickelate interface layers leads to a
thickness-dependent metal-to-insulator transition for , as observed in
electrical transport measurements. The results exemplify the perspectives of
charge transfer in metal-oxide multilayers to induce doping without introducing
chemical and structural disorder
Surface oxygen Vacancies on Reduced Co<sub>3</sub>O<sub>4</sub>(100): Superoxide Formation and Ultra-Low-Temperature CO Oxidation
The activation of molecular oxygen is a fundamental step in almost all catalytic oxidation reactions.We have studied this topic and the role of surface vacancies for Co3O4(100) films with a synergistic combination of experimental and theoretical methods. We show that the as-prepared surface is Blayer terminated and that mild reduction produces oxygen single and double vacancies in this layer. Oxygen adsorption experiments clearly reveal different superoxide species below room temperature. The superoxide desorbs below ca. 120 K from a vacancy-free surface and is not active for CO oxidation while superoxide on a surface with oxygen vacancies is stable up to ca. 270 K and can oxidize CO already at the low temperature of 120 K. The vacancies are not refilled by oxygen from the superoxide, which makes them suitable for long-term operation. Our joint experimental/theoretical effort highlights the relevance of surface vacancies in catalytic oxidation reactions
Surface oxygen Vacancies on Reduced Co<sub>3</sub>O<sub>4</sub>(100): Superoxide Formation and Ultra-Low-Temperature CO Oxidation
The activation of molecular oxygen is a fundamental step in almost all catalytic oxidation reactions.We have studied this topic and the role of surface vacancies for Co3O4(100) films with a synergistic combination of experimental and theoretical methods. We show that the as-prepared surface is Blayer terminated and that mild reduction produces oxygen single and double vacancies in this layer. Oxygen adsorption experiments clearly reveal different superoxide species below room temperature. The superoxide desorbs below ca. 120 K from a vacancy-free surface and is not active for CO oxidation while superoxide on a surface with oxygen vacancies is stable up to ca. 270 K and can oxidize CO already at the low temperature of 120 K. The vacancies are not refilled by oxygen from the superoxide, which makes them suitable for long-term operation. Our joint experimental/theoretical effort highlights the relevance of surface vacancies in catalytic oxidation reactions
Stable and Metastable Structures of Cobalt on Cu(001): An ab initio Study
We report results of density-functional theory calculations on the
structural, magnetic, and electronic properties of (1x1)-structures of Co on
Cu(001) for coverages up to two monolayers. In particular we discuss the
tendency towards phase separation in Co islands and the possibility of
segregation of Cu on top of the Co-film. A sandwich structure consisting of a
bilayer Co-film covered by 1ML of Cu is found to be the lowest-energy
configuration. We also discuss a bilayer c(2x2)-alloy which may form due to
kinetic reasons, or be stabilized at strained surface regions. Furthermore, we
study the influence of magnetism on the various structures and, e.g., find that
Co adlayers induce a weak spin-density wave in the copper substrate.Comment: 11 pages including 4 figures. Related publications can be found at
http://www.fhi-berlin.mpg.de/th/paper.htm
Two-dimensional electron gas at the (001) surface of ferromagnetic EuTiO3
Studies on oxide quasi-two-dimensional electron gas (q2DEG) have been a playground for the discovery of novel and sometimes unexpected phenomena, like the reported magnetism at the surface of SrTiO3 (001) and at the interface between nonmagnetic LaAlO3 and SrTiO3 band insulators. However, magnetism in this system is weak and there is evidence of a nonintrinsic origin. Here, by using in situ high-resolution angle-resolved photoemission, we demonstrate that ferromagnetic EuTiO3, the magnetic counterpart of SrTiO3 in the bulk, hosts a q2DEG at its (001) surface. This is confirmed by density functional theory calculations with Hubbard U terms in the presence of oxygen divacancies in various configurations, all of them leading to a spin-polarized q2DEG related to the ferromagnetic order of Eu-4f magnetic moments. The results suggest EuTiO3(001) as a new material platform for oxide q2DEGs, characterized by broken inversion and time-reversal symmetries
Long-range transfer of electron-phonon coupling in oxide superlattices
The electron-phonon interaction is of central importance for the electrical
and thermal properties of solids, and its influence on superconductivity,
colossal magnetoresistance, and other many-body phenomena in
correlated-electron materials is currently the subject of intense research.
However, the non-local nature of the interactions between valence electrons and
lattice ions, often compounded by a plethora of vibrational modes, present
formidable challenges for attempts to experimentally control and theoretically
describe the physical properties of complex materials. Here we report a Raman
scattering study of the lattice dynamics in superlattices of the
high-temperature superconductor and the
colossal-magnetoresistance compound that suggests
a new approach to this problem. We find that a rotational mode of the MnO
octahedra in experiences pronounced
superconductivity-induced lineshape anomalies, which scale linearly with the
thickness of the layers over a remarkably long range of
several tens of nanometers. The transfer of the electron-phonon coupling
between superlattice layers can be understood as a consequence of long-range
Coulomb forces in conjunction with an orbital reconstruction at the interface.
The superlattice geometry thus provides new opportunities for controlled
modification of the electron-phonon interaction in complex materials.Comment: 13 pages, 4 figures. Revised version to be published in Nature
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