0000000000858382
AUTHOR
V. Monteseguro
showing 3 related works from this author
Lattice dynamics study of nanocrystalline yttrium gallium garnet at high pressure
2014
This work reports an experimental and theoretical lattice dynamics study of nanocrystalline Y3Ga5O12 (YGG) garnet at high pressures. Raman scattering measurements in nanocrystalline Tm3+-doped YGG garnet performed up to 29 GPa have been compared to lattice dynamics ab initio calculations for bulk garnet carried out up to 89 GPa. Good agreement between the theoretical vibrational modes of bulk crystal and the experimental modes measured in the nanocrystals is found. The contribution of GaO4 tetrahedra and GaO6 octahedra to the different phonon modes of YGG is discussed on the basis of the calculated total and partial phonon density of states. Symmetries, frequencies, and pressure coefficient…
Lanthanide-doped Y3Ga5O12 garnets for nanoheating and nanothermometry in the first biological window
2018
Abstract Absorption and luminescence spectra in the first biological window of Nd3+ single-doped and Er3+-Yb3+ co-doped Y3Ga5O12 nano-garnets have been studied to evaluate their potential use as simultaneous optical nanoheaters and nanothermometers in biomedicine. Nd3+-doped nano-garnets uses the 808 nm laser radiation, resonant with the largest absorption peak of the 4I9/2 → 4F5/2 transition, for both heating the nanoparticle and populating the 4F3/2 emitting level. Changes in the relative intensities of different emission peaks between Stark levels of the 4F3/2 (R1,2)→4I9/2 (Z1-5) transition can be directly related to the temperature of the nano-garnet. On the other hand, the Yb3+/Er3+com…
Interplay between local structure and electronic properties on CuO under pressure
2020
The electronic and local structural properties of CuO under pressure have been investigated by means of X-ray absorption spectroscopy (XAS) at Cu K edge and ab-initio calculations, up to 17 GPa. The crystal structure of CuO consists of Cu motifs within CuO$_4$ square planar units and two elongated apical Cu-O bonds. The CuO$_4$ square planar units are stable in the studied pressure range, with Cu-O distances that are approximately constant up to 5 GPa, and then decrease slightly up to 17 GPa. In contrast, the elongated Cu-O apical distances decrease continuously with pressure in the studied range. An anomalous increase of the mean square relative displacement (EXAFS Debye Waller, \sigma$^2$…