Journal
ACTA MATERIALIA
Volume 60, Issue 1, Pages 261-268Publisher
PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/j.actamat.2011.09.045
Keywords
Anisotropy; Surface energy anisotropy; Diffusion; Theory and modeling; Capillary phenomena
Funding
- Russell Berry Nanotechnology Institute at the Technion
Ask authors/readers for more resources
We studied the size and shape evolution of about 180 faceted gold nanoparticles attached to a sapphire substrate during annealing at 950 degrees C in air. We employed the scanning force microscopy and interrupted annealing techniques to track the changes in size and shape of individual nanoparticles. The height of all single-crystalline nanoparticles was constant up to the longest cumulative annealing time of 65 h. The lateral dimensions of similar to 20% of all nanoparticles shrunk during anneals, while all three dimensions of the remaining 80% of nanoparticles remained constant. Only the nanoparticles with the height below the average (for all particles) were laterally shrinking. We formulated a kinetic model relating the lateral shrinkage of the nanoparticles to the evaporation of Au atoms adsorbed on sapphire. We also assumed that the process controlling particles shrinkage is the slow self-diffusion of Au atoms along the lateral facets of the nanoparticles toward the substrate. The model predicted a power law dependence of the shrinkage rate on the particle height, with the exponent n = 3. The corresponding exponent determined from the experimental data was n = -2.9 +/- 0.3, in excellent agreement with the theory. The low value of the effective self-diffusion coefficient along the lateral facets determined with the aid of our model (3.2 +/- 0.2 x 10(-17) m(2) s(-1)) was attributed to the difficulties of step nucleation on atomically flat facets. (C) 2011 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.
Authors
I am an author on this paper
Click your name to claim this paper and add it to your profile.
Reviews
Recommended
No Data Available