Probing atomic ordering and multiple twinning in metal nanocrystals through their vibrations

H. Portalès , N. Goubet , Lucien Saviot (1) , S. Adichtchev (2) , D. B. Murray (3) , A. Mermet (2) , E. Duval (2) , M.-P. Piléni

1 ICB - Laboratoire Interdisciplinaire Carnot de Bourgogne
2 LPCML - Laboratoire de Physico-Chimie des Matériaux Luminescents
3 MSP - Mathematics, Statistics and Physics Unit

Control of nanocrystal (NC) crystallinity currently raises great interest because of its potential benefits in both physics modeling and technological applications. Advances in methods for synthesizing perfect single-crystalline NCs are recent, so that the effect of crystallinity on NC properties has received only limited study and still needs to be properly investigated. Here, we report that crystallinity of gold NCs dramatically modifies their vibrations. Using low-frequency Raman scattering, we clearly demonstrate that single-domain NCs vibrate differently than their multiply twinned counterparts, through the splitting of the quadrupolar vibrations, which is only observed for the former. Using the resonant ultrasound approach, we calculate the vibrational frequencies of a gold sphere and show that elastic anisotropy induces a lift of degeneracy of the quadrupolar mode in good agreement with our experimental measurements. These findings open up challenging perspectives on using Raman spectroscopy to characterize nanocrystallinity.

Domaines: Science des matériaux [cond-mat.mtrl-sci]

H. Portalès, N. Goubet, Lucien Saviot, S. Adichtchev, D. B. Murray, et al.. Probing atomic ordering and multiple twinning in metal nanocrystals through their vibrations. Proceedings of the National Academy of Sciences of the United States of America, 2008, 105, pp.14784-14789. ⟨10.1073/pnas.0803748105⟩. ⟨hal-00394356⟩