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Royal Society of Chemistry, Physical Chemistry Chemical Physics, 38(18), p. 26913-26922, 2016

DOI: 10.1039/c6cp03629e

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Under what conditions does (SiO)N nucleation occur? A bottom-up kinetic modelling evaluation

Journal article published in 2016 by Stefan T. Bromley ORCID, Juan Carlos Gómez Martín ORCID, John M. C. Plane
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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Abstract

Based on a set of low energy (SiO)N clusters, density functional calculations and kinetic modelling are used to determine the temperature and pressure conditions at which nucleation of silicon monoxide can occur.

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