David Loffreda

Finding optimal surface sites on heterogeneous catalysts by counting nearest neighbors

Federico Calle‐Vallejo, Jakub Tymoczko, Viktor Čolić et al. · Science · 2015 · 931 citations

Natural Sciences, Chemistry, Materials Science +17

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 · 819 citations

Natural Sciences, Chemistry, Materials Science +16

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

Federico Calle‐Vallejo, José I. Martínez, J. M. Garcı́a-Lastra et al. · Angewandte Chemie International Edition · 2014 · 490 citations

Natural Sciences, Chemistry, Materials Science +17

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 · 246 citations · Full text

Engineering, Chemical Engineering, Materials Science +14

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 · 202 citations · Full text

Natural Sciences, Chemistry, Materials Science +17