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Journal of Computational Chemistry|July 28, 2017
Dynamic covalent bond from first principles: Diarylbibenzofuranone structural, electronic, and oxidation studiesGabriel R Schleder, Adalberto Fazzio, Jeverson T ArantesACS Applied Materials & Interfaces|November 7, 2019
Exploring Two-Dimensional Materials Thermodynamic Stability via Machine LearningGabriel R Schleder, Carlos Mera Acosta, Adalberto FazzioNano Letters|November 5, 2019
Toward Realistic Amorphous Topological InsulatorsMarcio Costa, Gabriel R Schleder, Marco Buongiorno Nardelli, et al.The Journal of Chemical Physics|July 9, 2021
Conformational analysis of tannic acid: Environment effects in electronic and reactivity propertiesRomana Petry, Bruno Focassio, Gabriel R Schleder, et al.The Journal of Physical Chemistry Letters|March 15, 2019
Decreasing Nanocrystal Structural Disorder by Ligand Exchange: An Experimental and Theoretical AnalysisGabriel R Schleder, Gustavo M Azevedo, Içamira C Nogueira, et al.Physical Review Letters|March 31, 2023
Connecting Higher-Order Topology with the Orbital Hall Effect in Monolayers of Transition Metal DichalcogenidesMarcio Costa, Bruno Focassio, Luis M Canonico, et al.Physical Review Letters|February 9, 2019
Spin-Polarization Control Driven by a Rashba-Type Effect Breaking the Mirror Symmetry in Two-Dimensional Dual Topological InsulatorsCarlos Mera Acosta, Adalberto FazzioPhysical Review Letters|August 8, 2022
Stability and Rupture of an Ultrathin Ionic WireBruno Focassio, Tanna E R Fiuza, Jefferson Bettini, et al.Nano Letters|November 10, 2021
At the Verge of Topology: Vacancy-Driven Quantum Spin Hall in Trivial InsulatorsFelipe Crasto de Lima, Adalberto FazzioThe Journal of Physical Chemistry Letters|September 27, 2023
One-Dimensional Moiré Physics and Chemistry in Heterostrained Bilayer GrapheneGabriel R Schleder, Michele Pizzochero, Efthimios KaxirasPageof 5