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
59 2016 Ab initio quasiparticle band structure of ABA and ABC-stacked graphene trilayersMG Menezes, RB Capaz, SG Louie
Physical Review B 89 (3), 035431, 2014
45 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
28 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
27 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
16 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 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
9 2020 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
9 2019 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 Theoretical characterization of tolanene: A new 2D sp-sp2 hybridized carbon allotrope S Ullah, MG Menezes, AM Silva
Carbon 217, 118618, 2024
7 2024 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
7 2021 Unveiling the multilevel structure of midgap states in Sb-doped MG Menezes, S Ullah
Physical Review B 104 (12), 125438, 2021
7 2021 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