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• W2649084503 abstract "We show how a jellium model can represent a catalyst particle within the density-functional theory based approaches to the growth mechanism of carbon nanotubes (CNTs). The advantage of jellium is an abridged, less computationally taxing description of the multi-atom metal particle, while at the same time in avoiding the uncertainty of selecting a particular atomic geometry of either a solid or ever-changing liquid catalyst particle. A careful choice of jellium sphere size and its electron density as a descriptive parameter allows one to calculate the CNT-metal interface energies close to explicit full atomistic models. Further, we show that using jellium permits computing and comparing the formation of topological defects (sole pentagons or heptagons, the culprits of growth termination) as well as pentagon-heptagon pairs 5|7 (known as chirality-switching dislocation)." @default.
• W2649084503 created "2017-06-30" @default.
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• W2649084503 date "2017-06-28" @default.
• W2649084503 modified "2023-10-09" @default.
• W2649084503 title "A jellium model of a catalyst particle in carbon nanotube growth" @default.
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• W2649084503 doi "https://doi.org/10.1063/1.4986949" @default.
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• W2649084503 hasPublicationYear "2017" @default.
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