Agustín Salcedo

发表

Ce=O Terminated CeO2

M. V. Ganduglia-Pirovano, G. Thornton, M. Allan, 2021, Angewandte Chemie.

DFT insights into structural effects of Ni-Cu/CeO2 catalysts for CO selective reaction towards water-gas shift.

B. Irigoyen, Agustín Salcedo, 2021, Physical chemistry chemical physics : PCCP.

Nature of the Active Sites on Ni/CeO2 Catalysts for Methane Conversions

M. V. Ganduglia-Pirovano, C. Campbell, P. Lustemberg, 2021, ACS catalysis.

Identifying the Structure of Supported Metal Catalysts Using Vibrational Fingerprints from Ab Initio Nanoscale Models.

J. Grunwaldt, D. Loffreda, C. Michel, 2023, Small.

Tuning the selectivity of cerium oxide for ethanol dehydration to ethylene

Eduardo Poggio-Fraccari, F. Mariño, B. Irigoyen, 2022, Applied Surface Science.

Promoted methane activation on doped ceria via occupation of Pr(4f) states

Ignacio Iglesias, F. Mariño, B. Irigoyen, 2018, Applied Surface Science.

Reaction Pathway for Coke-Free Methane Steam Reforming on a Ni/CeO2 Catalyst: Active Sites and the Role of Metal–Support Interactions

M. V. Ganduglia-Pirovano, J. Rodríguez, Zongyuan Liu, 2021, ACS catalysis.

Unraveling the Origin of Ceria Activity in Water–Gas Shift by First-Principles Microkinetic Modeling

B. Irigoyen, Agustín Salcedo, 2020 .

Role of Oxidizing Conditions in the Dispersion of Supported Platinum Nanoparticles Explored by Ab Initio Modeling

D. Loffreda, A. Alexandrova, Agustín Salcedo, 2024, The Journal of Physical Chemistry C.

Molecular modeling of the diffusion of ammonia through corrosion inhibitor films on copper

S. Steinmann, Agustín Salcedo, Carine Michel, 2024, Corrosion Science.