Tuukka Verho

Identifiers

• name variant Tuukka Verho 0.60 · backfill

Papers (1)

1. Adsorption structures of phenol on the Si(001)-(2 \times 1) surface calculated using density functional theory physics.comp-ph · 2010 · author #3

Mentions

• 1006.4230 #3 · backfill · confidence 0.70 Tuukka Verho

Frequent Coauthors

• Andris Gulans 1 shared papers
• Karen Johnston 1 shared papers
• Martti J. Puska 1 shared papers