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Eduard Araujo-Lopez
Eduard Araujo-Lopez
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Title
Cited by
Cited by
Year
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
3652017
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
472016
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
232015
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
132021
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
132020
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
132018
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
92020
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
62019
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
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Articles 1–11