Please use this identifier to cite or link to this item: http://buratest.brunel.ac.uk/handle/2438/13072
Title: Stability and geometry of silica nano-ribbons (SNRs): a first-principles study
Authors: Fang, CM
van Blaaderen, A
van Huis, MA
Issue Date: 2016
Publisher: Royal Society of Chemistry
Citation: Physical Chemistry Chemical Physics, 18(31): pp. 21825-21832, (2016)
Abstract: Silica based materials are attractive because of their versatility and their unique structures and properties, which have led to numerous applications of silica in a range of fields. Recently, various low-dimensional silica materials have been synthesized experimentally. Here we present a first-principles study on the geometry and stability of novel low-dimensional silica nano-ribbons (SNRs) using density-functional theory (DFT) with van der Waals interactions (optB88-vdW). SNRs of various widths with different surface groups, and with the geometry of hexagonal rings and squares, were taken into consideration. An atomically flat ribbon with mixing squares and rings is also included. The calculations showed high stability for the single layer and bilayer silica ribbons, both containing hexagonal rings. The calculations also revealed a high flexibility of silica chains. The local structure and chemical bonding were carefully analyzed. Electronic band structure calculations showed an insulating nature of the SNRs with energy gaps of about 5.0 to 6.0 eV, which are determined by nonbonding and anti-bonding O 2p states.
URI: http://bura.brunel.ac.uk/handle/2438/13072
DOI: http://dx.doi.org/10.1039/c6cp03913h
ISSN: 1463-9084
Appears in Collections:Dept of Mechanical Aerospace and Civil Engineering Research Papers

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