ArticleThe journal of physical chemistry. C, Nanomaterials and interfaces2026
Atomistic Simulations of Fe(CO)
Article in The journal of physical chemistry. C, Nanomaterials and interfaces, 2026. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.
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Abstract
The dissociation of organometallic molecules upon ionization by electron impact is one of the key fundamental processes behind nanofabrication using focused electron beams. The degree of molecular fragmentation (i.e., the number of volatile ligands produced) and the dynamics of this process are important factors affecting the elemental composition and metal content of the resulting deposits. This study presents results of irradiation-driven molecular dynamics (IDMD) simulations of the irradiation-induced fragmentation of iron pentacarbonyl, Fe-(CO)
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