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Royal Society of Chemistry, Nanoscale, 18(6), p. 10850-10858, 2014

DOI: 10.1039/c4nr02717e

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Vacancy patterning and patterning vacancies: controlled self-assembly of fullerenes on metal surfaces

This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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Abstract

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.