O. A. Pinto

429 total citations
32 papers, 366 citations indexed

About

O. A. Pinto is a scholar working on Materials Chemistry, Electrical and Electronic Engineering and Atmospheric Science. According to data from OpenAlex, O. A. Pinto has authored 32 papers receiving a total of 366 indexed citations (citations by other indexed papers that have themselves been cited), including 12 papers in Materials Chemistry, 11 papers in Electrical and Electronic Engineering and 8 papers in Atmospheric Science. Recurrent topics in O. A. Pinto's work include nanoparticles nucleation surface interactions (8 papers), Advancements in Battery Materials (7 papers) and Theoretical and Computational Physics (7 papers). O. A. Pinto is often cited by papers focused on nanoparticles nucleation surface interactions (8 papers), Advancements in Battery Materials (7 papers) and Theoretical and Computational Physics (7 papers). O. A. Pinto collaborates with scholars based in Argentina, United Kingdom and France. O. A. Pinto's co-authors include Ezequiel P. M. Leiva, O. A. Oviedo, B. A. López de Mishima, Daniel E. Barraco, A. J. Ramírez-Pastor, F. Nieto, E.A. Disalvo, Miguel A. Muñoz, Aude Bouchet and María A. Frías and has published in prestigious journals such as The Journal of Chemical Physics, PLoS ONE and The Journal of Physical Chemistry B.

In The Last Decade

O. A. Pinto

31 papers receiving 359 citations

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name h Career Trend Papers Cites
O. A. Pinto Argentina 11 176 116 96 60 50 32 366
Pouya Partovi‐Azar Germany 12 239 1.4× 66 0.6× 168 1.8× 58 1.0× 131 2.6× 33 490
Guiping Zhang China 12 187 1.1× 20 0.2× 195 2.0× 19 0.3× 183 3.7× 33 409
Alan T. Yeates United States 9 138 0.8× 39 0.3× 136 1.4× 9 0.1× 64 1.3× 36 335
Paweł Nowakowski France 13 123 0.7× 39 0.3× 99 1.0× 101 1.7× 153 3.1× 62 413
Shusuke Kasamatsu Japan 11 136 0.8× 17 0.1× 201 2.1× 9 0.1× 28 0.6× 31 317
Tara D. Edwards United States 10 51 0.3× 4 0.0× 194 2.0× 16 0.3× 54 1.1× 11 363
Prathamesh M. Shenai Singapore 8 96 0.5× 5 0.0× 205 2.1× 58 1.0× 147 2.9× 22 439
Yongkang Wang Germany 10 45 0.3× 6 0.1× 47 0.5× 25 0.4× 86 1.7× 22 235
T. I. Milenov Bulgaria 11 111 0.6× 7 0.1× 261 2.7× 39 0.7× 54 1.1× 77 416

Countries citing papers authored by O. A. Pinto

Since Specialization
Citations

This map shows the geographic impact of O. A. Pinto's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by O. A. Pinto with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites O. A. Pinto more than expected).

Fields of papers citing papers by O. A. Pinto

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by O. A. Pinto. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by O. A. Pinto. The network helps show where O. A. Pinto may publish in the future.

Co-authorship network of co-authors of O. A. Pinto

This figure shows the co-authorship network connecting the top 25 collaborators of O. A. Pinto. A scholar is included among the top collaborators of O. A. Pinto based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with O. A. Pinto. O. A. Pinto is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

20 of 20 papers shown
1.
Pinto, O. A., et al.. (2022). Theoretical approach to energy levels applied to modified surfaces. Physical Chemistry Chemical Physics. 24(20). 12592–12600. 1 indexed citations
3.
Pinto, O. A., et al.. (2020). Fractional and integer stages of lithium ion–graphite systems: the role of electrostatic and elastic contributions. Physical Chemistry Chemical Physics. 22(28). 16174–16183. 7 indexed citations
4.
Pinto, O. A., et al.. (2020). Structural surface and thermodynamics analysis of nanoparticles with defects. Physical Chemistry Chemical Physics. 22(40). 23148–23157. 2 indexed citations
5.
Mercer, Michael P., O. A. Pinto, O. A. Oviedo, et al.. (2020). Numerical simulations of cyclic voltammetry for lithium-ion intercalation in nanosized systems: finiteness of diffusion versus electrode kinetics. Journal of Solid State Electrochemistry. 24(11-12). 3279–3287. 19 indexed citations
6.
Pinto, O. A. & E.A. Disalvo. (2019). A new model for lipid monolayer and bilayers based on thermodynamics of irreversible processes. PLoS ONE. 14(4). e0212269–e0212269. 22 indexed citations
7.
Pinto, O. A., et al.. (2019). Kinetic Monte Carlo applied to the electrochemical study of the Li-ion graphite system. Electrochimica Acta. 331. 135439–135439. 29 indexed citations
8.
Pinto, O. A., et al.. (2018). The kinetic origin of the Daumas-Hérold model for the Li-ion/graphite intercalation system. Electrochemistry Communications. 93. 133–137. 48 indexed citations
9.
Pinto, O. A., et al.. (2018). Grand Canonical Monte Carlo Study of Li Intercalation into Graphite. Journal of The Electrochemical Society. 165(10). A2019–A2025. 17 indexed citations
10.
Pinto, O. A., et al.. (2017). Interaction of semiochemicals with model lipid membranes: A biophysical approach. Colloids and Surfaces B Biointerfaces. 161. 413–419. 3 indexed citations
11.
Pinto, O. A., et al.. (2017). Electrosorption of a modified electrode in the vicinity of phase transition: A Monte Carlo study. Applied Surface Science. 433. 705–712. 7 indexed citations
12.
Pinto, O. A., et al.. (2016). Quasi-chemical approach for adsorption of mixtures with non-additive lateral interactions. Applied Surface Science. 392. 1088–1096. 5 indexed citations
13.
Pinto, O. A., B. A. López de Mishima, Ezequiel P. M. Leiva, & O. A. Oviedo. (2016). Simulation of selective thermodynamic deposition in nanoholes. Physical Chemistry Chemical Physics. 19(2). 1601–1609. 2 indexed citations
14.
Disalvo, E.A., O. A. Pinto, M. Florencia Martini, et al.. (2015). Functional role of water in membranes updated: A tribute to Träuble. Biochimica et Biophysica Acta (BBA) - Biomembranes. 1848(7). 1552–1562. 35 indexed citations
15.
Pinto, O. A., et al.. (2013). Computer simulation and detailed mean-field approximation applied to adsorption on nanoparticles. Physical Review E. 88(6). 62407–62407. 6 indexed citations
16.
Pinto, O. A., B. A. López de Mishima, Ezequiel P. M. Leiva, & O. A. Oviedo. (2012). Computer simulation of adsorption on nanoparticles: The case of attractive interactions. Physical Review E. 86(6). 7 indexed citations
17.
Pinto, O. A. & Miguel A. Muñoz. (2011). Quasi-Neutral Theory of Epidemic Outbreaks. PLoS ONE. 6(7). e21946–e21946. 19 indexed citations
18.
Pinto, O. A., et al.. (2011). Lattice-gas model of nonadditive interacting particles on nanotube bundles. The Journal of Chemical Physics. 134(6). 64702–64702. 8 indexed citations
19.
Pinto, O. A., F. Nieto, & A. J. Ramírez-Pastor. (2011). Statistical thermodynamics of straight rigid rods with nonadditive lateral interactions: Theory and Monte Carlo simulations. Physical Review E. 84(6). 61142–61142. 4 indexed citations
20.
Pinto, O. A., A. J. Ramírez-Pastor, & F. Nieto. (2010). Adsorption thermodynamics of a lattice–gas model with non-additive lateral interactions on triangular and honeycomb lattices. Physica A Statistical Mechanics and its Applications. 389(17). 3456–3464. 9 indexed citations

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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