Juan A Santana

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2017-2021
Publications (10 Years): 11

Top Venues

The Journal of chemical physics

The journal of physical chemistry. C, Nanomaterials and interfaces

Surface science

Journal of chemical theory and computation

Universidad de Puerto Rico en Cayey

University of Puerto Rico in Rio Piedras (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Universidad de Puerto Rico en Cayey Aug 01 2018

Puerto Rico

Associate Professor :: Chemistry

Oak Ridge National Laboratory Feb 07 2013 - Jul 01 2015

United States

Postdoctoral research :: Materials Science and Technology Division

University of California Berkeley Aug 01 2012 - Jan 31 2013

United States

Associated Specialist :: Space Sciences Laboratory

Technische Universität München Oct 01 2010 - Jul 01 2012

Germany

A. v Humboldt Postdoctoral Researcher :: Chemistry

Education History

University of Puerto Rico in Rio Piedras Aug 01 2005 - Aug 09 2010

Puerto Rico

PHD :: Chemistry

Universidad del Sagrado Corazon Jun 01 2001 - Jul 01 2005

Puerto Rico

BSC :: Chemistry

Publications

Tania C Fernández-Félix, Juan A Santana
Atomic Structures of Single-Layer Nanoislands of Ni, Cu, Rh, Pd, Ag, Ir, Pt, Au Supported on Au(111) from Density Functional Theory Calculations. Surface science 716 (2021)
Gabriel A Vázquez-Lizardi, Louis A Ruiz-Casanova, Ricardo M Cruz-Sánchez, Juan A Santana
Simulation of Metal-Supported Metal-Nanoislands: A Comparison of DFT Methods. Surface science 712 (2021)
Juan A Santana, Joshua Meléndez-Rivera
Hydrogen Adsorption on Au-Supported Pt and Pd Nanoislands: A Computational Study of Hydrogen Coverage Effects. The journal of physical chemistry. C, Nanomaterials and interfaces 125 (9) (2021)
Jessica C Ortiz-Rodríguez, Juan A Santana, Dalvin D Méndez-Hernández
Linear correlation models for the redox potential of organic molecules in aqueous solutions. Journal of molecular modeling 26 (4) (2020)
Juan A Santana, Bryan Cruz, Joshua Melendez-Rivera, Notker Rösch
Strain and Low-Coordination Effects on Monolayer Nanoislands of Pd and Pt on Au(111): A Comparative Analysis Based on Density Functional Results. The journal of physical chemistry. C, Nanomaterials and interfaces 124 (24) (2020)
Juan A Santana, Jaron T Krogel, Satoshi Okamoto, Fernando A Reboredo
Electron Confinement and Magnetism of (LaTiO3)1/(SrTiO3)5 Heterostructure: A Diffusion Quantum Monte Carlo Study. Journal of chemical theory and computation 16 (1) (2019)
Yelda Kadioglu, Juan A Santana, H Duygu Özaydin, Fatih Ersan, O Üzengi Aktürk, Ethem Aktürk, Fernando A Reboredo
Diffusion quantum Monte Carlo and density functional calculations of the structural stability of bilayer arsenene. The Journal of chemical physics 148 (21) (2018)
Juan A Santana, Jaron T Krogel, Paul R C Kent, Fernando A Reboredo
Diffusion quantum Monte Carlo calculations of SrFeO3 and LaFeO3. The Journal of chemical physics 147 (3) (2018)
Christopher R Bernard Rodríguez, Juan A Santana
Adsorption and diffusion of sulfur on the (111), (100), (110), and (211) surfaces of FCC metals: Density functional theory calculations. The Journal of chemical physics 149 (20) (2018)
Juan A Santana, Nahyr A Lopez-Dauphin, Emmanuel J Morales Butler, Peter Beiersdorfer
RELATIVISTIC MR-MP ENERGY LEVELS FOR L-SHELL IONS OF SULFUR AND ARGON. The Astrophysical journal. Supplement series 238 (2) (2018)
Juan A Santana, Rohan Mishra, Jaron T Krogel, Albina Y Borisevich, Paul R C Kent, Sokrates T Pantelides, Fernando A Reboredo
Quantum Many-Body Effects in Defective Transition-Metal-Oxide Superlattices. Journal of chemical theory and computation 13 (11) (2017)

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Publication Activity (10 Years)

Top Topics

Top Venues

Juan A Santana