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Photosensitivity in antimony based glasses
(Natl Inst Optoelectronics, 2001-06-01)
New glass forming systems based on Sb2O3-SbPO4 has been explored. These glasses present higher thermal stability against devitrification and higher refractive index than chalcogenide glasses. Under irradiation, using ...
Photosensitivity in antimony based glasses
(Natl Inst Optoelectronics, 2001-06-01)
New glass forming systems based on Sb2O3-SbPO4 has been explored. These glasses present higher thermal stability against devitrification and higher refractive index than chalcogenide glasses. Under irradiation, using ...
Indium local geometry in In-Sb-Te thin films using XANES and DFT calculations
(Elsevier Science, 2017-12)
In-Sb-Te when is a thin film presents a huge difference in its electrical resistivity when transform from the amorphous (insulating) to the crystalline (conducting) phase. This property made this system one of the main ...
Short-range structure of Pb(1-x)Ba(x)Zr(0.65)Ti(0.35)O(3) ceramic compounds probed by XAS and Raman scattering techniques
(AMER INST PHYSICS, 2009)
Ti K-edge x-ray absorption near-edge spectroscopy (XANES) and Raman scattering were used to study the solid solution effects on the structural and vibrational properties of Pb(1-x)Ba(x)Zr(0.65)Ti(0.35)O(3) with 0.0 < x < ...
XANES Study Of The Radiation Damage On Alkanethiolates-Capped Au Nanoparticles
(IOP Publishing, 2013-01)
The radiation damage during XANES experiments on alkanethiols capped gold nanoparticles has been investigated. Different carbon length chains and nanoparticle sizes have been studied. Changes in the spectra after 45 ...
XANES study of electronic and structural nature of Mn-sites in manganese oxides with catalytic properties
(Elsevier Science, 2005-10)
The characterization of a series of manganese oxides prepared by different methods were performed by X-ray diffraction (XRD) and X-ray absorption near-edge structure (XANES) analysis. Low crystallized phases were found by ...
Structure stability of free copper nanoclusters: FSA-DFT Cu-building and FDM-XANES study
(Elsevier Science, 2019-08)
We present ab initio simulations of X-ray Absorption Near-Edge Structure (XANES) spectra, performed on model clusters built by fast simulated annealing and optimized by Density Functional Theory (DFT) minimization. As is ...