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Emiliano Ventura-Macias
Emiliano Ventura-Macias
Postodoctoral Researcher, Departamento de Física Teórica de la Materia Condensada-UAM
Verified email at uam.es
Title
Cited by
Cited by
Year
Formaldehyde adsorption on graphane
E Ventura-Macias, J Guerrero-Sánchez, N Takeuchi
Computational and Theoretical Chemistry 1117, 119-123, 2017
162017
Hydrogen bonded trimesic acid networks on Cu (111) reveal how basic chemical properties are imprinted in HR-AFM images
P Zahl, AV Yakutovich, E Ventura-Macías, J Carracedo-Cosme, ...
Nanoscale 13 (44), 18473-18482, 2021
122021
Density functional theory study of the adsorption and dissociation of copper (I) acetamidinates on Ni (110): The effect of the substrate
N Takeuchi, E Ventura-Macias, J Guerrero-Sánchez, F Zaera
The Journal of Physical Chemistry C 124 (28), 15366-15376, 2020
62020
Structure and Defect Identification at Self-Assembled Islands of CO2 Using Scanning Probe Microscopy
O Custance, E Ventura-Macias, O Stetsovych, C Romero-Muñiz, ...
ACS nano 18 (39), 26759-26769, 2024
22024
Are High Resolution Atomic Force Microscopy images proportional to the force gradient or the force maps?
E Ventura-Macias, C Romero-Muñiz, P González-Sánchez, P Pou, ...
Applied Surface Science 634, 157558, 2023
22023
Nitrogen-induced reconstructions on the Cr (001) surface
E Ventura-Macias, J Guerrero-Sánchez, JP Corbett, AR Smith, ...
Applied Surface Science 484, 578-586, 2019
12019
Quantum Mechanical Derived (VdW‐DFT) Transferable Lennard–Jones and Morse Potentials to Model Cysteine and Alkanethiol Adsorption on Au (111)
E Ventura‐Macias, PM Martinez, R Pérez, JG Vilhena
Advanced Materials Interfaces 11 (30), 2400369, 2024
2024
Van der Waals contributions in DFT calculations of cysteine-Au adsorption
E Ventura-Macias, R Perez
APS March Meeting Abstracts 2022, N01. 008, 2022
2022
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Articles 1–8