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Adalberto Fazzio
Researcher at Universidade Federal do ABC
Publications - 327
Citations - 9313
Adalberto Fazzio is an academic researcher from Universidade Federal do ABC. The author has contributed to research in topics: Ab initio & Band gap. The author has an hindex of 45, co-authored 311 publications receiving 8249 citations. Previous affiliations of Adalberto Fazzio include Federal University of Uberlandia & Spanish National Research Council.
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Electronic and transport properties of boron-doped graphene nanoribbons.
TL;DR: It is found that the electronic scattering process is spin-anisotropic; namely, the spin-down (up) transmittance channels are weakly (strongly) reduced by the presence of boron atoms, which can be controlled by the width of the nanoribbon.
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From DFT to machine learning: recent approaches to materials science–a review
TL;DR: It is shown how data-driven strategies which include data mining, screening, and machine learning techniques, employ the data generated to uncover complexities and design novel materials with enhanced properties.
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van der Waals Heterostructure of Phosphorene and Graphene: Tuning the Schottky Barrier and Doping by Electrostatic Gating
TL;DR: In this article, the structural and electronic properties of single-layer and bilayer phosphorene with graphene were studied and it was shown that both the properties of both the graphene and phosphorus are preserved in the composed heterostructure.
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Switching a Normal Insulator into a Topological Insulator via Electric Field with Application to Phosphorene
TL;DR: In this paper, the authors focus on the possibility of converting a normal insulator into a topological one by application of an external electric field that shifts different bands by different energies and induces a specific band inversion.
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Ab initio calculations for a hypothetical material: Silicon nanotubes
Solange Binotto Fagan,Rogerio Jose Baierle,Ronaldo Mota,Antônio J. R. da Silva,Adalberto Fazzio +4 more
TL;DR: In this paper, the theoretical similarities between Si and C, like band structures and density of states, as well as the main differences associated with cohesive energies, were established through first-principles calculations based on density functional theory.