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The understanding of the origin of superconductivity in cuprates has been hindered by the apparent diversity of intertwining electronic orders in these materials. We combined resonant x-ray scattering (REXS), scanning-tunneling microscopy (STM), and angle-resolved photoemission spectroscopy (ARPES) to observe a charge order that appears consistently in surface and bulk, and in momentum and real space within one cuprate family. The observed wave vectors rule out simple antinodal nesting in the single-particle limit but match well with a phenomenological model of a many-body instability of the Fermi arcs. Combined with earlier observations of electronic order in other cuprate families, these findings suggest the existence of a generic charge-ordered state in underdoped cuprates and uncover its intimate connection to the pseudogap regime., Physics

Eu doped rare-earth orthovanadates are known to be good red phosphor materials. In particular, LaVO4:Eu is a promising candidate due to the low Eu-site point symmetry, and thus high dipole transition probability within Judd-Ofelt theory. However, the low solubility limit (<3 mol %) of Eu in LaVO4 prevents its efficient use as a phosphor. We present optical evidence of enhanced Eu solubility as high as 10 mol % in LaVO4:Eu thin films grown by pulsed laser deposition and postannealing. The photoluminescent intensity exceeded that of YVO4:Eu thin films when excited below the host bandgap, indicating stronger direct emission of Eu in LaVO4. [ABSTRACT FROM AUTHOR]

We present an x-ray absorption study of the oxidation states of transition-metal-ions of LiMnO2 and its related materials, widely used as cathodes in Li-ion batteries. The comparison between the obtained spectrum and the configuration-interaction cluster-model calculations showed that the Mn3+ in LiMnO2 is a mixture of the high-spin and low-spin states. We found that Li deficiencies occur in the case of Cr substitution, whereas there are no Li deficiencies in the case of Ni substitution. We conclude that the substitution of charge-transfer-type Ni or Cu is effective for LiMnO2 battery materials. [ABSTRACT FROM AUTHOR]

Multiferroicity in LiCu2O2 single crystals is studied using resonant soft x-ray magnetic scattering, hard x-ray diffraction, heat capacity, magnetic susceptibility, and electrical polarization. Two magnetic transitions are found at 24.6 K (T1) and 23.2 K (T2). Our data are consistent with a sinusoidal spin structure at T21 and with a helicoidal spin structure at T2, giving rise to ferroelectricity. Surprisingly, above T2, the correlation lengths of the spin structures increase as the temperature increases with dramatic changes of ∼42% occurring along the c axis [ABSTRACT FROM AUTHOR]

We present a combined resonant soft X-ray reflectivity and electric transport study of LaAlO 3 / SrTiO 3 field effect devices. The depth profiles with atomic layer resolution that are obtained from the resonant reflectivity reveal a pronounced temperature dependence of the two-dimensional electron liquid at the LaAlO 3 / SrTiO 3 interface. At room temperature the corresponding electrons are located close to the interface, extending down to 4 unit cells into the SrTiO 3 substrate. Upon cooling, however, these interface electrons assume a bimodal depth distribution: They spread out deeper into the SrTiO 3 and split into two distinct parts, namely one close to the interface with a thickness of about 4 unit cells and another centered around 9 unit cells from the interface. The results are consistent with theoretical predictions based on oxygen vacancies at the surface of the LaAlO 3 film and support the notion of a complex interplay between structural and electronic degrees of freedom. [ABSTRACT FROM AUTHOR]