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Structural development and energy dissipation in simulated silicon apices

In this paper we examine the stability of silicon tip apices by using density functional theory (DFT) calculations. We find that some tip structures - modelled as small, simple clusters - show variations in stability during manipulation dependent on their orientation with respect to the sample surfa...

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Detalles Bibliográficos
Autores principales: Jarvis, Samuel Paul, Kantorovich, Lev, Moriarty, Philip
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Beilstein-Institut 2013
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3896295/
https://www.ncbi.nlm.nih.gov/pubmed/24455452
http://dx.doi.org/10.3762/bjnano.4.106

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