activity
20102026
most citedVan der Waals bonding in layered compounds from advanced first-principles calculations

1.2k citations · 1.6k across the 19 of their papers we have counts for

collaborators
Showing 2010Show all

1 paper · 1 filter

physics.comp-ph2010★ 17 cited

Adsorption structures of phenol on the Si(001)-(2 \times 1) surface calculated using density functional theory

Karen Johnston, Andris Gulans, Tuukka Verho +1

Several dissociated and two non-dissociated adsorption structures of the phenol molecule on the Si(001)-(2 \times 1) surface are studied using density functional theory with variou…