Theory of van der Waals interactions between metal surfaces

1975 ◽  
Vol 11 (10) ◽  
pp. 3625-3636 ◽  
Author(s):  
J. Heinrichs
2017 ◽  
Vol 122 (2) ◽  
pp. 555-560 ◽  
Author(s):  
Yunfei Xu ◽  
Wei Chen ◽  
Efthimios Kaxiras ◽  
Cynthia M. Friend ◽  
Robert J. Madix

Nanoscale ◽  
2014 ◽  
Vol 6 (18) ◽  
pp. 10850-10858 ◽  
Author(s):  
Alexander Kaiser ◽  
Francesc Viñes ◽  
Francesc Illas ◽  
Marcel Ritter ◽  
Frank Hagelberg ◽  
...  

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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