In-situ laser synthesis of rare earth aluminate coatings in the system Ln-Al-O (Ln = Y, Gd)

Laser zone melting (LZM) was employed in this work to prepare Ln-Al-O coatings on polycrystalline Al2O3 substrates, using the corresponding mixtures of powdered rare-earth oxides and Al2O 3 as starting materials. In-situ synthesis of the compounds Ln = Y, Gd was performed using a CO2 laser, emitting at 10.6 μm. Microstructure (SEM) and phase nature (XRD) demonstrated in-situ formation of Al2O3/Y3Al5O12(YAG) and Al2O3/GdAlO3(GAP) eutectic systems. The interaction with the substrate resulted in mechanically stable, well integrated 200-500 μm thick composite coatings, as observed in nanoindentation tests. The phase relations found in these materials are consistent with the crystallographic concepts advanced by Vegas (Ramos-Gallardo & Vegas, J. Solid State Chem. 128 (1997) 69), where cation sub-arrays are proposed to play an important role in governing metal oxide structures. These sub-arrays are suggested as the structural drive behind eutectic oxide formation. LZM proves to be a convenient method to investigate the behaviour of complex oxide systems at high temperature, to apply a rational concept towards the understanding of phase relations and to develop design criteria for oxide coatings. © 2011 Elsevier Masson SAS. All rights reserved.The authors gratefully acknowledge the financial support from the Spanish Government (projects CEN 2007-2014, MAT2010- 18519 and SURFALUX SOL-00030930),Peer Reviewe

Orbital Ordering in Paramagnetic LaMnO3 and KCuF3

{\it Ab-initio} studies of the stability of orbital ordering, its coupling to magnetic structure and its possible origins (electron-phonon and/or electron-electron interactions) are reported for two perovskite systems, LaMnO$_3$ and KCuF$_3$. We present a new Average Spin State (ASS) calculational scheme that allowed us to treat a paramagnetic state. Using this scheme, we succesfully described the experimental magnetic/orbital phase diagram of both LaMnO$_3$ and KCuF$_3$ in crystal structures when the Jahn-Teller distortions are neglected. Hence, we conclude that the orbital ordering in both compounds is purely electronic in origin.Comment: 10 pages, 5 figure

Investigating the Correlation between Performance Scores and Energy Consumption of Mobile Web Apps

Context. Developers have access to tools like Google Lighthouse to assess the performance of web apps and to guide the adoption of development best practices. However, when it comes to energy consumption of mobile web apps, these tools seem to be lacking. Goal. This study investigates on the correlation between the performance scores produced by Lighthouse and the energy consumption of mobile web apps. Method. We design and conduct an empirical experiment where 21 real mobile web apps are (i) analyzed via the Lighthouse performance analysis tool and (ii) measured on an Android device running a software-based energy profiler. Then, we statistically assess how energy consumption correlates with the obtained performance scores and carry out an effect size estimation. Results. We discover a statistically significant negative correlation between performance scores and the energy consumption of mobile web apps (with medium to large effect sizes), implying that an increase of the performance score tend to lead to a decrease of energy consumption. Conclusions. We recommend developers to strive to improve the performance level of their mobile web apps, as this can also have a positive impact on their energy consumption on Android devices

Simultaneous optical label erasure and insertion in a single wavelength conversion stage of combined FSK/IM modulated signals

Abstract-We report on optical label swapping of combined frequency-shift keying/intensity modulation (FSK/IM) modulated signals by using a single wavelength conversion stage based on a semiconductor optical amplifier Mach-Zehnder interferometer. Simultaneous FSK label erasure and insertion at a bit rate of 156 Mb/s is successfully achieved for a 10-Gb/s IM payload with transmission over two spans of 40-km standard single-mode fiber

Compressibility systematics of calcite-type borates : An experimental and theoretical structural study on ABO3 (A = Al, Sc, Fe and In)

This document is the Accepted Manuscript version of a Published Work that appeared in final form in Journal of Physical Chemistry C , copyright © American Chemical Society after peer review and technical editing by the publisher. To access the final edited and published work see http://dx.doi.org/10.1021/jp4124259The structural properties of calcite-type orthoborates ABO(3) (A = Al, Fe, Sc, and In) have been investigated at high pressures up to 32 GPa. They were studied experimentally using synchrotron powder X-ray diffraction and theoretically by means of ab initio total-energy calculations. We found that the calcite-type structure remains stable up to the highest pressure explored in the four studied compounds. Experimental and calculated static geometries (unit-cell parameters and internal coordinates), bulk moduli, and their pressure derivatives are in good agreement. The compressibility along the c axis is roughly three times that along the a axis. Our data clearly indicate that the compressibility of borates is dominated by that of the [AO(6)] octahedral group and depends on the size of the trivalent A cations. An analysis of the relationship between isomorphic borates and carbonates is also presented, which points to the potentiality of considering borates as chemical analogues of the carbonate mineral family.This study was supported by the Spanish government MEC under Grant Nos.: MAT2010-21270-C04-01/03/04 and CTQ2009-14596-C02-01, by MALTA Consolider Ingenio 2010 Project (CSD2007-00045), by Generalitat Valenciana (GVA-ACOMP-2013-1012), and by the Vicerrectorado de Investigacion y Desarrollo of the Universidad Politecnica de Valencia (UPV2011-0914 PAID-05-11 and UPV2011-0966 PAID-06-11). We thank ALBA and Diamond synchrotrons for providing beamtime for the XRD experiments. A.M. and P.R-H. acknowledge computing time provided by Red Espanola de Supercomputacion (RES) and MALTA-Cluster. J.A.S. and B.G.-D. acknowledge Juan de la Cierva fellowship and FPI programs for financial support. We are gratefully indebted to Dr. Capponi and Dr. Diehl for supplying us single crystals of AlBO3 and FeBO3, respectively.Santamaría Pérez, D.; Gomis Hilario, O.; Sans, JÁ.; Ortiz, HM.; Vegas, Á.; Errandonea, D.; Ruiz-Fuertes, J.... (2014). Compressibility systematics of calcite-type borates : An experimental and theoretical structural study on ABO3 (A = Al, Sc, Fe and In). Journal of Physical Chemistry C. 118(8):4354-4361. https://doi.org/10.1021/jp4124259S43544361118