Royal Society of Chemistry, Nanoscale, 18(6), p. 10850-10858, 2014
DOI: 10.1039/c4nr02717e
Full text: Unavailable
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.