Please use this identifier to cite or link to this item: https://ktisis.cut.ac.cy/handle/10488/7434
Title: Shape and faceting of si nanocrystals embedded in a-si o2: A Monte Carlo study
Authors: Hadjisavvas, George C. 
Remediakis, Ioannis N. 
Kelires, Pantelis C. 
Keywords: Nanocrystals;Monte-Carlo (Monaco)
Field: Medical and Health Sciences
Issue Date: 21-Jul-2006
Publisher: APS American Physical Society
Source: Physical Review B, 2006, vol. 74, no. 16
Journal: Physical Review B 
Abstract: We study the equilibrium shape and faceting of Si nanocrystals embedded in a-Si O2, using continuous-space Monte Carlo simulations supplemented by the Wulff construction method. Our aim is to explain in atomistic terms why large nanocrystals are often observed to be faceted, while smaller ones are always found to be spherical. By developing and analyzing realistic structural models, we show that faceting is indeed the equilibrium state of large nanocrystals, and that it breaks down as the size shrinks. The decomposition of interface energies into bond contributions reveals that the key factors driving the destabilization of facets are the distortions of Si-O-Si bridge bonds at the edges and apeces of the unstable facets. The transition region from a faceted to a spherical shape is in the range of 4-6 nm.
ISSN: 2469-9969
DOI: 10.1103/PhysRevB.74.165419
Collaboration : University of Crete
Rights: © The American Physical Society
Type: Article
Appears in Collections:Άρθρα/Articles

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