| 1 |
Dopant solubility in ceria: alloy thermodynamics combined with the DFT plus U calculations
Fuks D, Gryaznov D, Kotomin E, Chesnokov A, Maier J
Solid State Ionics, 325, 258, 2018 |
| 2 |
Bifunctional application of lithium ferrites (Li5FeO4 and LiFeO2) during carbon monoxide (CO) oxidation and chemisorption processes. A catalytic, thermogravimetric and theoretical analysis
Lara-Garcia HA, Vera E, Mendoza-Nieto JA, Gomez-Garcia JF, Duan YH, Pfeiffer H
Chemical Engineering Journal, 327, 783, 2017 |
| 3 |
Ab Initio Thermodynamics and First-Principles Microkinetics for Surface Catalysis
Reuter K
Catalysis Letters, 146(3), 541, 2016 |
| 4 |
Key role of anions in the 2D-3D electrochemical deposition of Rh on Ag electrodes
Schulz EN, Ruderman A, Soldano GJ, Garcia SG, Santos E
Electrochimica Acta, 178, 813, 2015 |
| 5 |
Search for a Self-Regenerating Perovskite Catalyst with Ab Initio Thermodynamics II: Cu-Doped Layered Perovskites with K2NiF4 Structure
Yanagisawa S, Takeda A, Inagaki K, Hamada I, Morikawa Y
Catalysis Letters, 144(4), 736, 2014 |
| 6 |
Mechanism of HCl oxidation (Deacon process) over RuO2
Lopez N, Gomez-Segura J, Marin RP, Perez-Ramirez J
Journal of Catalysis, 255(1), 29, 2008 |
| 7 |
A computer modeling study of redox processes on the FeSbO4 (100) surface
Grau-Crespo R, Catlow CRA, de Leeuw NH
Journal of Catalysis, 248(1), 77, 2007 |
