David Loffreda

Finding optimal surface sites on heterogeneous catalysts by counting nearest neighbors

Federico Calle‐Vallejo, Jakub Tymoczko, Viktor Čolić et al. · Science · 2015 · 912 citations

Engineering, Active Sites, Nanocatalysis +25

Introducing structural sensitivity into adsorption–energy scaling relations by means of coordination numbers

Federico Calle‐Vallejo, David Loffreda, Marc T. M. Koper et al. · Nature Chemistry · 2015 · 792 citations

Materials Science, Engineering, Surface Chemistry +6

Fast Prediction of Adsorption Properties for Platinum Nanocatalysts with Generalized Coordination Numbers

Federico Calle‐Vallejo, José I. Martínez, J. M. García‐Lastra et al. · Angewandte Chemie International Edition · 2014 · 478 citations

Engineering, Nanoheterogeneous Catalysis, Nanocatalysis +20

Performance and degradation of Proton Exchange Membrane Fuel Cells: State of the art in modeling from atomistic to system scale

Thomas Jahnke, Georg Futter, Arnulf Latz et al. · Journal of Power Sources · 2015 · 242 citations · Full text

Catalytic Membrane, Electrical Engineering, Chemical Engineering +8

Why conclusions from platinum model surfaces do not necessarily lead to enhanced nanoparticle catalysts for the oxygen reduction reaction

Federico Calle‐Vallejo, Marcus D. Pohl, David Reinisch et al. · Chemical Science · 2016 · 200 citations · Full text