Journal
APPLIED PHYSICS LETTERS
Volume 96, Issue 18, Pages -Publisher
AMER INST PHYSICS
DOI: 10.1063/1.3419932
Keywords
ab initio calculations; density functional theory; elemental semiconductors; nanofabrication; nanostructured materials; scanning tunnelling microscopy; semiconductor epitaxial layers; semiconductor growth; silicon; solid phase epitaxial growth
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Funding
- University of Cergy-Pontoise
- CINaM-CNRS
- University of Central Florida
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Scanning tunneling microscopy (STM) and ab initio calculations based on density functional theory (DFT) were used to study the self-aligned silicon nanoribbons on Ag(110) with honeycomb, graphene-like structure. The silicon honeycombs structure on top of the silver substrate is clearly observed by STM, while the DFT calculations confirm that the Si atoms adopt spontaneously this new silicon structure. (C) 2010 American Institute of Physics. [doi: 10.1063/1.3419932]
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