Juan A Santana

9PUBLICATIONS
9CO-AUTHORS
Condensed matter modelling and density functional theoryMain group metal chemistryTheoretical quantum chemistryMetals and alloy materialsNanomaterials
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Publications (9)

|May 01, 2025
Selenium Adsorption on the (111), (100), (110) and (211) surfaces of Face-Centered-Cubic Metals: Density Functional Calculations of the Potential Energy Surfaces.

Rolando L Albarracín Rivera, Yomari L Colon-Ruiz, Adriana De La Torre-Rosa

|Nov 05, 2021
Atomic Structures of Single-Layer Nanoislands of Ni, Cu, Rh, Pd, Ag, Ir, Pt, Au Supported on Au(111) from Density Functional Theory Calculations.

Tania C Fernández-Félix, Juan A Santana

|Jun 28, 2021
Hydrogen Adsorption on Au-Supported Pt and Pd Nanoislands: A Computational Study of Hydrogen Coverage Effects.

Juan A Santana, Joshua Meléndez-Rivera

|Jun 28, 2021
Simulation of Metal-Supported Metal-Nanoislands: A Comparison of DFT Methods.

Gabriel A Vázquez-Lizardi, Louis A Ruiz-Casanova, Ricardo M Cruz-Sánchez

|Sep 21, 2020
Strain and Low-Coordination Effects on Monolayer Nanoislands of Pd and Pt on Au(111): A Comparative Analysis Based on Density Functional Results.

Juan A Santana, Bryan Cruz, Joshua Melendez-Rivera

|Mar 09, 2020
Linear correlation models for the redox potential of organic molecules in aqueous solutions.

Jessica C Ortiz-Rodríguez, Juan A Santana, Dalvin D Méndez-Hernández

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Frequent Collaborators

1 joint publications

Rohan Mishra

1 joint publications

Albina Y Borisevich

1 joint publications

Satoshi Okamoto

1 joint publications

Dalvin D Méndez-Hernández