L
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.
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Journal ArticleDOI
Corrosion behavior of Ti–13Nb–13Zr alloy used as a biomaterial
Terlize Cristina Niemeyer,Carlos Roberto Grandini,Leandro M. C. Pinto,A. C. D. Angelo,S.G. Schneider +4 more
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
Leandro M. C. Pinto,Eckhard Spohr,Paola Quaino,Elizabeth Santos,Elizabeth Santos,Wolfgang Schmickler +5 more
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
Yiseul Yu,Seung Jun Lee,Jayaraman Theerthagiri,Sarah Fonseca,Leandro M. C. Pinto,Gilberto Maia,Myong Yong Choi +6 more
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
Anna Ignaczak,Renat R. Nazmutdinov,Aleksej Goduljan,Leandro M. C. Pinto,Leandro M. C. Pinto,Fernanda Juarez,Paola Quaino,Elizabeth Santos,Elizabeth Santos,Wolfgang Schmickler +9 more
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.
Leandro M. C. Pinto,Paola Quaino,Mauricio Damián Arce,Elizabeth Santos,Elizabeth Santos,Wolfgang Schmickler +5 more
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.