Marcos G. Menezes
Cited by
Cited by
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
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
Gap opening by asymmetric doping in graphene bilayers
MG Menezes, RB Capaz, JLB Faria
Physical Review B 82 (24), 245414, 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
Half-metallicity induced by charge injection in hexagonal boron nitride clusters embedded in graphene
MG Menezes, RB Capaz
Physical Review B 86 (19), 195413, 2012
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
Proposal for a single-molecule field-effect transistor for phonons
MG Menezes, A Saraiva-Souza, J Del Nero, RB Capaz
Physical Review B 81 (1), 012302, 2010
Tight binding parametrization of few-layer black phosphorus from first-principles calculations
MG Menezes, RB Capaz
Computational Materials Science 143, 411-417, 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
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
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
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
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
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
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
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
Unveiling the multilevel structure of midgap states in Sb-doped monolayers
MG Menezes, S Ullah
Physical Review B 104 (12), 125438, 2021
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
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
Spatially controlled graphene- lateral heterostructure for sensing applications: Insights from first-principles calculations
ES Souza, MG Menezes, WL Scopel, RB Capaz
Physical Review B 105 (11), 115413, 2022
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