3 p. : il.Simultaneous crystal structure, microstructure, and morphology modeling with convolution-based profile fitting of angle-dispersive synchrotron x-ray diffraction data was applied to retrieve the size-dependent lattice changes in nanocrystalline rutile TiO2. The dominant prismatic crystallite morphology was adequately modeled using the parallelepiped geometry. As with anatase TiO2, opposing trends of decreasing c and increasing a parameter, as well as lattice expansion with decreasing average crystallite size were observed. A correlation between Ti vacancy abundance and lattice volume increase suggests a possible causative link
Systematic molecular dynamics simulations of low energy cascades have been performed to examine how ...
The radiation response of TiO2 has been studied using molecular dynamics. The simulations are motiva...
International audienceBottom-up and top-down derived nanoparticle structures refined by accurate ab ...
The Williamson-Hall (W-H) equation, which has been used to obtain relative crystallite sizes and str...
Various crystallite size estimation methods were used to analyze X-ray diffractograms of spherical c...
Various crystallite size estimation methods were used to analyze X-ray diffractograms of spherical c...
Characterization of functional nanocrystalline materials in terms of quantitative determination of s...
Characterization of functional nanocrystalline materials in terms of quantitative determination of s...
Characterization of functional nanocrystalline materials in terms of quantitative determination of s...
Characterization of functional nanocrystalline materials in terms of quantitative determination of s...
We report the characterization by Raman spectroscopy of rutile nanocrystals embedded in cluster-asse...
Bottom-up and top-down derived nanoparticle structures refined by accurate ab initio calculations ar...
Excitation of lattice vibrations in nanostructured anatase TiO2 frequently occurs at energy values d...
Copyright © 2013 Fidel Alejandro Cortez-Lorenzo et al. This is an open access article distributed un...
Systematic molecular dynamics simulations of low energy cascades have been performed to examine how ...
Systematic molecular dynamics simulations of low energy cascades have been performed to examine how ...
The radiation response of TiO2 has been studied using molecular dynamics. The simulations are motiva...
International audienceBottom-up and top-down derived nanoparticle structures refined by accurate ab ...
The Williamson-Hall (W-H) equation, which has been used to obtain relative crystallite sizes and str...
Various crystallite size estimation methods were used to analyze X-ray diffractograms of spherical c...
Various crystallite size estimation methods were used to analyze X-ray diffractograms of spherical c...
Characterization of functional nanocrystalline materials in terms of quantitative determination of s...
Characterization of functional nanocrystalline materials in terms of quantitative determination of s...
Characterization of functional nanocrystalline materials in terms of quantitative determination of s...
Characterization of functional nanocrystalline materials in terms of quantitative determination of s...
We report the characterization by Raman spectroscopy of rutile nanocrystals embedded in cluster-asse...
Bottom-up and top-down derived nanoparticle structures refined by accurate ab initio calculations ar...
Excitation of lattice vibrations in nanostructured anatase TiO2 frequently occurs at energy values d...
Copyright © 2013 Fidel Alejandro Cortez-Lorenzo et al. This is an open access article distributed un...
Systematic molecular dynamics simulations of low energy cascades have been performed to examine how ...
Systematic molecular dynamics simulations of low energy cascades have been performed to examine how ...
The radiation response of TiO2 has been studied using molecular dynamics. The simulations are motiva...
International audienceBottom-up and top-down derived nanoparticle structures refined by accurate ab ...