| Giant and tunable anisotropy of nanoscale friction in graphene CM Almeida, R Prioli, B Fragneaud, LG Cançado, R Paupitz, DS Galvão, ... Scientific reports 6 (1), 1-9, 2016 | 58 | 2016 |
| Ab initio quasiparticle band structure of ABA and ABC-stacked graphene trilayers MG Menezes, RB Capaz, SG Louie Physical Review B 89 (3), 035431, 2014 | 43 | 2014 |
| Gap opening by asymmetric doping in graphene bilayers MG Menezes, RB Capaz, JLB Faria Physical Review B—Condensed Matter and Materials Physics 82 (24), 245414, 2010 | 35 | 2010 |
| Tunable optoelectronic properties in h-BP/h-BAs bilayers: the effect of an external electrical field S Ullah, PA Denis, MG Menezes, F Sato Applied Surface Science 493, 308-319, 2019 | 27 | 2019 |
| Electronic properties and vibrational spectra of (NH4) 2M ″(SO4) 2· 6H2O (M= Ni, Cu) Tutton's salt: DFT and experimental study S Ghosh, S Ullah, JPA de Mendonça, LG Moura, MG Menezes, LS Flôres, ... Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 218, 281-292, 2019 | 26 | 2019 |
| Half-metallicity induced by charge injection in hexagonal boron nitride clusters embedded in graphene MG Menezes, RB Capaz Physical Review B—Condensed Matter and Materials Physics 86 (19), 195413, 2012 | 20 | 2012 |
| Proposal for a single-molecule field-effect transistor for phonons MG Menezes, A Saraiva-Souza, J Del Nero, RB Capaz Physical Review B—Condensed Matter and Materials Physics 81 (1), 012302, 2010 | 20 | 2010 |
| Tight binding parametrization of few-layer black phosphorus from first-principles calculations MG Menezes, RB Capaz Computational Materials Science 143, 411-417, 2018 | 17 | 2018 |
| Electronic properties of substitutional impurities in graphenelike C 2 N, t g-C3N4, and hg-C3N4 S Ullah, PA Denis, MG Menezes, F Sato, RB Capaz Physical Review B 102, 134112, 2020 | 15 | 2020 |
| Electronic and structural properties of vacancies and hydrogen adsorbates on trilayer graphene MG Menezes, RB Capaz Journal of Physics: Condensed Matter 27 (33), 335302, 2015 | 12 | 2015 |
| Tunable optoelectronic properties in multilayer 1T-TiS 2: the effects of strain and an external electric field J Zeb, X Zhao, S Ullah, MG Menezes, W Zhang Journal of Materials Science 56, 6891, 2021 | 11 | 2021 |
| Temperature effects on the structural phase transitions of gallium phosphide CI Ribeiro-Silva, A Picinin, JP Rino, MG Menezes, RB Capaz Computational Materials Science 161, 265-275, 2019 | 11 | 2019 |
| Tunable and sizeable band gaps in strained SiC3/hBN vdW heterostructures: A potential replacement for graphene in future nanoelectronics S Ullah, PA Denis, MG Menezes, F Sato Computational Materials Science 188, 110233, 2021 | 10 | 2021 |
| Franckeite as an exfoliable naturally occurring topological insulator WS Paz, MG Menezes, NN Batista, G Sanchez-Santolino, M Velicky, ... Nano Letters 21 (18), 7781-7788, 2021 | 8 | 2021 |
| Structural and magnetic properties of a defective graphene buffer layer grown on SiC (0001): a DFT study CP Huelmo, MG Menezes, RB Capaz, PA Denis Physical Chemistry Chemical Physics 22 (28), 16096-16106, 2020 | 8 | 2020 |
| Theoretical characterization of tolanene: A new 2D sp-sp2 hybridized carbon allotrope S Ullah, MG Menezes, AM Silva Carbon 217, 118618, 2024 | 7 | 2024 |
| Layer breathing and shear modes in multilayer graphene: a DFT-vdW study RR Del Grande, MG Menezes, RB Capaz Journal of Physics: Condensed Matter 31 (29), 295301, 2019 | 7 | 2019 |
| Exotic impurity-induced states in single-layer h-BN: The role of sublattice structure and intervalley interactions S Ullah, F Sato, MG Menezes, RB Capaz Physical Review B 100, 085427, 2019 | 7 | 2019 |
| Atomic-scale study of Si-doped AlAs by cross-sectional scanning tunneling microscopy and density functional theory D Tjeertes, A Vela, TJF Verstijnen, EG Banfi, PJ van Veldhoven, ... Physical Review B 104, 125433, 2021 | 6 | 2021 |
| Unveiling the multilevel structure of midgap states in Sb-doped monolayers MG Menezes, S Ullah Physical Review B 104 (12), 125438, 2021 | 6 | 2021 |
