Peng-Robinson equation of state: 40 years through cubics JS Lopez-Echeverry, S Reif-Acherman, E Araujo-Lopez Fluid Phase Equilibria 447, 39-71, 2017 | 420 | 2017 |
TiO2 anatase's bulk and (001) surface, structural and electronic properties: A DFT study on the importance of Hubbard and van der Waals contributions E Araujo-Lopez, LA Varilla, N Seriani, JA Montoya Surface Science 653, 187-196, 2016 | 56 | 2016 |
Modeling and simulation of packed-bed absorbers for post-combustion capture of carbon dioxide by reactive absorption in aqueous monoethanolamine solutions M Llano-Restrepo, E Araujo-Lopez International Journal of Greenhouse Gas Control 42, 258-287, 2015 | 25 | 2015 |
Trends in the activation of light alkanes on transition-metal surfaces E Araujo-Lopez, BD Vandegehuchte, D Curulla-Ferré, DI Sharapa, ... The Journal of Physical Chemistry C 124 (50), 27503-27510, 2020 | 16 | 2020 |
The Antoine equation of state: Rediscovering the potential of an almost forgotten expression for calculating volumetric properties of pure compounds E Araujo-Lopez, JS Lopez-Echeverry, S Reif-Acherman Chemical Engineering Science 177, 89-109, 2018 | 14 | 2018 |
Discovering the role of substrate in aldehyde hydrogenation S Cattaneo, S Capelli, M Stucchi, F Bossola, V Dal Santo, E Araujo-Lopez, ... Journal of Catalysis 399, 162-169, 2021 | 13 | 2021 |
Theoretical Investigations of (Oxidative) Dehydrogenation of Propane to Propylene Over Palladium Surfaces E Araujo-Lopez, L Joos, BD Vandegehuchte, DI Sharapa, F Studt The Journal of Physical Chemistry C 124 (5), 3171-3176, 2020 | 12 | 2020 |
Adsorption properties of the tetragonal P4/nmm WO3 (100) surface toward molecules involved in the hydration of ethylene E Araujo-Lopez, M Llano-Restrepo, J Urresta-Aragon, JA Montoya Surface Science 681, 149-157, 2019 | 6 | 2019 |
DFT computational study of the tetragonal (P4/nmm) WO3 (001) Surface Á Loaiza-Orduz, E Araujo-López, JD Urresta, M Llano-Restrepo Ingeniería y Competitividad 20 (1), 83-94, 2018 | 5* | 2018 |
A DFT + U Study on the Stability of Small CuN Clusters (N = 3–6 Atoms): Calculation of Phonon Frequencies LA Alcalá-Varilla, RE Ponnefz-Durango, N Seriani, E Araujo-Lopez, ... Condensed Matter 8 (3), 81, 2023 | | 2023 |
Theoretical Insights Into the Light Alkanes Dehydrogenation and Aldehydes Hydrogenation on Transition Metal and Metal Oxide Surface E Araujo-Lopez Karlsruher Institut für Technologie (KIT), 2022 | | 2022 |