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Leandro M. C. Pinto

Researcher at Federal University of Mato Grosso do Sul

Publications -  38
Citations -  472

Leandro M. C. Pinto is an academic researcher from Federal University of Mato Grosso do Sul. The author has contributed to research in topics: Density functional theory & Catalysis. The author has an hindex of 11, co-authored 32 publications receiving 322 citations. Previous affiliations of Leandro M. C. Pinto include University of Ulm & Sao Paulo State University.

Papers
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Corrosion behavior of Ti–13Nb–13Zr alloy used as a biomaterial

TL;DR: In this paper, the corrosion and electrochemical behavior of the Ti-13Nb-13Zr (TNZ) alloy was studied in a PBS solution, and the results showed that, with the oxygen load, there is a significant reduction of the anodic current in almost the whole potential spam.
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Why Silver Deposition is so Fast: Solving the Enigma of Metal Deposition

TL;DR: A perfect match: Silver deposition is one of the fastest electrochemical reactions, even though the Ag(+) ion loses more than 5 eV solvation energy in the process.
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Reconciling of Experimental and Theoretical Insights on the Electroactive Behavior of C/Ni Nanoparticles with AuPt Alloys for Hydrogen Evolution Efficiency and Non-enzymatic Sensor

TL;DR: In this paper , a new feasible strategy for fabricating carbon-coated nickel (C/Ni) nanoparticles (NPs) with a AuPt alloy system using an integrated pulsed laser irradiation and ultrasonochemical process was presented.
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A scenario for oxygen reduction in alkaline media

TL;DR: In this paper, the first step is an outer-sphere electron transfer to the oxygen molecule and the second step involves adsorption of OH on the electrode surface, which explains why the former is a better catalyst than the latter.
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Electrochemical adsorption of OH on Pt(111) in alkaline solutions: combining DFT and molecular dynamics.

TL;DR: The adsorption of OH on Pt(111) in alkaline solution has been investigated by a method that combines density functional theory, molecular dynamics, and quantum statistical mechanics, and the free energy surface for the reaction is calculated.