Carlos E. Hernandez‐Tamargo

Detection of Posner's clusters during calcium phosphate nucleation: a molecular dynamics study

Giulia Mancardi, Carlos E. Hernandez‐Tamargo, Devis Di Tommaso et al. · Journal of Materials Chemistry B · 2017 · 80 citations · Full text

A density functional theory study of the structure of pure-silica and aluminium-substituted MFI nanosheets

Carlos E. Hernandez‐Tamargo, Alberto Roldán, Nora H. de Leeuw · Journal of Solid State Chemistry · 2016 · 38 citations · Full text

DFT Modeling of the Adsorption of Trimethylphosphine Oxide at the Internal and External Surfaces of Zeolite MFI

Carlos E. Hernandez‐Tamargo, Alberto Roldán, Nora H. de Leeuw · The Journal of Physical Chemistry C · 2016 · 30 citations · Full text

Engineering, Trimethylphosphine Oxide, Dft Modeling +16

Mercury exchange in zeolites Na-A and Na-Y studied by classical molecular dynamics simulations and ion exchange experiments

Carlos E. Hernandez‐Tamargo, Bright Kwakye-Awuah, Alexander J. O’Malley et al. · Microporous and Mesoporous Materials · 2021 · 29 citations · Full text

Ion Exchange Experiments, Engineering, Computational Chemistry +18

Influence of Topology and Brønsted Acid Site Presence on Methanol Diffusion in Zeolites Beta and MFI

Cecil H. Botchway, Richard Tia, Evans Adei et al. · Catalysts · 2020 · 23 citations · Full text

Methanol Diffusion, Chemical Engineering, Molecular Dynamics +14