Umberto Martinez

Identifiers

• name variant Umberto Martinez 0.60 · backfill

Papers (2)

1. General atomistic approach for modeling metal-semiconductor interfaces using density functional theory and non-equilibrium Green's function cond-mat.mtrl-sci · 2016 · author #2
2. Steps on Rutile TiO2(110): Active Sites for Water and Methanol Dissociation cond-mat.mtrl-sci · 2011 · author #1

Mentions

• 1111.0428 #1 · backfill · confidence 0.70 Umberto Martinez

Frequent Coauthors

• Anders Blom 1 shared papers
• Bj{\o}rk Hammer 1 shared papers
• Daniele Stradi 1 shared papers
• Henrik H. Kristoffersen 1 shared papers
• Jess Stausholm-M{\o}ller 1 shared papers
• Kurt Stokbro 1 shared papers
• Lasse B. Vilhelmsen 1 shared papers
• Mads Brandbyge 1 shared papers