The L3 edge of Au nanoparticles, having sizes ranging from 2.4 to 5.0 nm, have been investigated by x-ray absorption fine structure spectroscopy in the temperature range of 20–300 K. Data were recorded at the European Synchrotron Radiation Facility with a very good signal to noise ratio. To achieve a very high accuracy in the determination of the first shell distance, a very careful data analysis was performed also taking into account the presence of asymmetry effects. In all samples, the temperature dependence of the first neighbor distance results is different from that of the macrocrystalline counterpart. In the largest size samples, a reduction of the thermal expansion was found, whereas in the smallest ones, the presence of a crossover from an initial thermal expansion to a thermal contraction was observed. Calculations based on a simple model show that localization effects that increase as the nanoparticle size decreases can explain the reported thermal effects.

T., C., A., B., Mobilio, S. (2008). Temperature dependence of the structural parameters of gold nanoparticles investigated with EXAFS. PHYSICAL REVIEW. B, CONDENSED MATTER AND MATERIALS PHYSICS, 77, 075432-1-075432-10 [10.1103/PhysRevB.77.075432].

Temperature dependence of the structural parameters of gold nanoparticles investigated with EXAFS

MOBILIO, Settimio
2008-01-01

Abstract

The L3 edge of Au nanoparticles, having sizes ranging from 2.4 to 5.0 nm, have been investigated by x-ray absorption fine structure spectroscopy in the temperature range of 20–300 K. Data were recorded at the European Synchrotron Radiation Facility with a very good signal to noise ratio. To achieve a very high accuracy in the determination of the first shell distance, a very careful data analysis was performed also taking into account the presence of asymmetry effects. In all samples, the temperature dependence of the first neighbor distance results is different from that of the macrocrystalline counterpart. In the largest size samples, a reduction of the thermal expansion was found, whereas in the smallest ones, the presence of a crossover from an initial thermal expansion to a thermal contraction was observed. Calculations based on a simple model show that localization effects that increase as the nanoparticle size decreases can explain the reported thermal effects.
2008
T., C., A., B., Mobilio, S. (2008). Temperature dependence of the structural parameters of gold nanoparticles investigated with EXAFS. PHYSICAL REVIEW. B, CONDENSED MATTER AND MATERIALS PHYSICS, 77, 075432-1-075432-10 [10.1103/PhysRevB.77.075432].
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11590/144217
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