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+34 946 567 842
F
+34 946 567 842
E
hacortes@bcamath.org
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gitlab projectsI am a physicist who holds a B.Sc. in Physics from the University of Quindío, Colombia, and a Ph.D. in Science and Technology: Physics from The National University of San Martín, Argentina. During my Ph.D., I researched the transport and morphology properties of the main discharge product in Li-air batteries, utilizing DFT calculations, electrochemical experiments, and atomic force microscopy.
After obtaining my Ph.D., I worked as a postdoctoral fellow at the University of Buenos Aires, Argentina, where I investigated the partitioning phenomenon within nanopores using large-scale MD simulations. Presently, I am a postdoctoral fellow at the Modelling and Simulation in Life and Material Sciences (MSLMS) group of Ikerbasque Prof. Elena Akhmatskaya at the Basque Center for Applied Mathematics. In my current position, I work on the development of force fields, post-processing tools, and performing large-scale atomistic simulations of electrolytes for Li-ion batteries.
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A data-mining approach to understanding the impact of multi-doping on the ionic transport mechanism of solid electrolytes materials: the case of dual-doped Ga<inf>0.15</inf>/Sc<inf>y</inf> Li<inf>7</inf>La<inf>3</inf>Zr<inf>2</inf>O<inf>12</inf>
(2024-01-19)This study presents novel computational methods applied to the technologically significant solid electrolyte materials, Li6.55+yGa0.15La3Zr2−yScyO12 (Ga0.15/Scy-LLZO), in order to investigate the effect of the distribution ...
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Anion Trapping and Ionic Conductivity Enhancement in PEO-Based Composite Polymer-Li<inf>7</inf>La<inf>3</inf>Zr<inf>2</inf>O<inf>12</inf> Electrolytes: The Role of the Garnet Li Molar Content
(2023-06-13)The successful development of all-solid-state batteries will provide solutions for many problems facing current Li-ion batteries, such as high flammability, limited energy density, poor cyclability and low cation transference ...