Nanoscale , 2014, Advance Article
DOI: 10.1039/C4NR02717E, Paper
DOI: 10.1039/C4NR02717E, Paper
Alexander Kaiser, Francesc Vines, Francesc Illas, Marcel Ritter, Frank Hagelberg, Michael Probst
A density functional theory study accounting for van der Waals interactions reveals the potential of either using metal surface vacancies as anchor points for the design of 2D patterns of adsorbate molecules or vice versa using adsorbate monolayers to design vacancy patterns.
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A density functional theory study accounting for van der Waals interactions reveals the potential of either using metal surface vacancies as anchor points for the design of 2D patterns of adsorbate molecules or vice versa using adsorbate monolayers to design vacancy patterns.
To cite this article before page numbers are assigned, use the DOI form of citation above.
The content of this RSS Feed (c) The Royal Society of Chemistry
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