Ontology type: schema:ScholarlyArticle
2007-07
AUTHORSM. I. Terebinskaya, V. V. Lobanov
ABSTRACTThe density functional theory was used to calculate the equilibrium structures of clusters serving as models of the sequence of reaction steps in the oxidation of the (100) face of crystalline silicon and their relative heat effects. The formation of all the intermediates on the (100) face proceeds without activation energy, suggesting the feasibility of avalanche-like formation of an SiO2 film. More... »
PAGES278-283
http://scigraph.springernature.com/pub.10.1007/s11237-007-0034-y
DOIhttp://dx.doi.org/10.1007/s11237-007-0034-y
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