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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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| Autori principali: | , , |
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| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
Beilstein-Institut
2013
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| Soggetti: | |
| Accesso online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3896295/ https://ncbi.nlm.nih.gov/pubmed/24455452 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3762/bjnano.4.106 |
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